# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06861
#
_entry.id if06861
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LEU 3   
1 n GLN 4   
1 n ARG 5   
1 n PRO 6   
1 n SER 7   
1 n PHE 8   
1 n ILE 9   
1 n GLN 10  
1 n THR 11  
1 n GLN 12  
1 n GLN 13  
1 n LEU 14  
1 n LYS 15  
1 n MET 16  
1 n ASN 17  
1 n PRO 18  
1 n GLN 19  
1 n LEU 20  
1 n PHE 21  
1 n LEU 22  
1 n SER 23  
1 n ILE 24  
1 n LYS 25  
1 n LEU 26  
1 n MET 27  
1 n GLU 28  
1 n LEU 29  
1 n PRO 30  
1 n ILE 31  
1 n MET 32  
1 n ASP 33  
1 n LEU 34  
1 n ARG 35  
1 n GLU 36  
1 n THR 37  
1 n ILE 38  
1 n GLU 39  
1 n GLU 40  
1 n GLU 41  
1 n ILE 42  
1 n GLU 43  
1 n ARG 44  
1 n ASN 45  
1 n PRO 46  
1 n ALA 47  
1 n LEU 48  
1 n GLU 49  
1 n VAL 50  
1 n LEU 51  
1 n GLU 52  
1 n ASP 53  
1 n ARG 54  
1 n GLY 55  
1 n THR 56  
1 n VAL 57  
1 n SER 58  
1 n LEU 59  
1 n ASP 60  
1 n GLU 61  
1 n ALA 62  
1 n ILE 63  
1 n GLY 64  
1 n SER 65  
1 n SER 66  
1 n LYS 67  
1 n GLU 68  
1 n LYS 69  
1 n GLU 70  
1 n GLU 71  
1 n GLU 72  
1 n ASP 73  
1 n TYR 74  
1 n PHE 75  
1 n GLU 76  
1 n ALA 77  
1 n THR 78  
1 n SER 79  
1 n ASP 80  
1 n PRO 81  
1 n GLY 82  
1 n PHE 83  
1 n THR 84  
1 n ARG 85  
1 n GLN 86  
1 n GLY 87  
1 n GLY 88  
1 n GLU 89  
1 n GLU 90  
1 n ALA 91  
1 n ALA 92  
1 n ASP 93  
1 n GLU 94  
1 n GLN 95  
1 n ARG 96  
1 n ARG 97  
1 n PHE 98  
1 n ILE 99  
1 n GLU 100 
1 n GLY 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n ARG 105 
1 n PRO 106 
1 n GLU 107 
1 n THR 108 
1 n LEU 109 
1 n GLN 110 
1 n GLN 111 
1 n HIS 112 
1 n LEU 113 
1 n LEU 114 
1 n TRP 115 
1 n GLN 116 
1 n LEU 117 
1 n GLN 118 
1 n VAL 119 
1 n GLU 120 
1 n PRO 121 
1 n VAL 122 
1 n ASP 123 
1 n ASP 124 
1 n GLU 125 
1 n LEU 126 
1 n ARG 127 
1 n ALA 128 
1 n ILE 129 
1 n ALA 130 
1 n GLU 131 
1 n VAL 132 
1 n LEU 133 
1 n ILE 134 
1 n GLN 135 
1 n ASN 136 
1 n LEU 137 
1 n ASP 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n PHE 142 
1 n HIS 143 
1 n LYS 144 
1 n GLU 145 
1 n PRO 146 
1 n PRO 147 
1 n GLU 148 
1 n THR 149 
1 n LEU 150 
1 n PHE 151 
1 n LYS 152 
1 n ASP 153 
1 n GLY 154 
1 n PRO 155 
1 n PRO 156 
1 n PRO 157 
1 n ARG 158 
1 n PHE 159 
1 n VAL 160 
1 n GLU 161 
1 n ALA 162 
1 n LEU 163 
1 n ARG 164 
1 n PHE 165 
1 n VAL 166 
1 n ARG 167 
1 n GLY 168 
1 n LEU 169 
1 n ASP 170 
1 n PRO 171 
1 n ALA 172 
1 n GLY 173 
1 n THR 174 
1 n CYS 175 
1 n THR 176 
1 n ALA 177 
1 n ASP 178 
1 n TYR 179 
1 n ARG 180 
1 n GLU 181 
1 n SER 182 
1 n LEU 183 
1 n LEU 184 
1 n VAL 185 
1 n GLN 186 
1 n THR 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n PRO 191 
1 n ASP 192 
1 n ALA 193 
1 n PRO 194 
1 n GLN 195 
1 n GLY 196 
1 n ILE 197 
1 n GLU 198 
1 n GLU 199 
1 n ALA 200 
1 n LEU 201 
1 n ASP 202 
1 n HIS 203 
1 n LEU 204 
1 n ASP 205 
1 n LEU 206 
1 n LEU 207 
1 n GLU 208 
1 n LYS 209 
1 n GLY 210 
1 n ARG 211 
1 n PHE 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n ALA 216 
1 n LYS 217 
1 n LYS 218 
1 n MET 219 
1 n ASN 220 
1 n ARG 221 
1 n GLY 222 
1 n GLU 223 
1 n ALA 224 
1 n GLU 225 
1 n ALA 226 
1 n ARG 227 
1 n VAL 228 
1 n PHE 229 
1 n PHE 230 
1 n GLU 231 
1 n ARG 232 
1 n ILE 233 
1 n LYS 234 
1 n GLY 235 
1 n LEU 236 
1 n SER 237 
1 n PRO 238 
1 n PHE 239 
1 n PRO 240 
1 n GLY 241 
1 n ARG 242 
1 n ARG 243 
1 n PHE 244 
1 n ALA 245 
1 n THR 246 
1 n THR 247 
1 n ALA 248 
1 n SER 249 
1 n GLU 250 
1 n VAL 251 
1 n ARG 252 
1 n TYR 253 
1 n VAL 254 
1 n VAL 255 
1 n PRO 256 
1 n ASP 257 
1 n ILE 258 
1 n GLN 259 
1 n VAL 260 
1 n SER 261 
1 n ARG 262 
1 n ASP 263 
1 n GLU 264 
1 n GLY 265 
1 n GLU 266 
1 n PHE 267 
1 n VAL 268 
1 n ILE 269 
1 n ILE 270 
1 n LEU 271 
1 n ASN 272 
1 n ASP 273 
1 n GLU 274 
1 n THR 275 
1 n ILE 276 
1 n PRO 277 
1 n VAL 278 
1 n LEU 279 
1 n GLY 280 
1 n ILE 281 
1 n ASN 282 
1 n PRO 283 
1 n PHE 284 
1 n PHE 285 
1 n MET 286 
1 n LYS 287 
1 n ILE 288 
1 n ALA 289 
1 n GLU 290 
1 n SER 291 
1 n GLY 292 
1 n ARG 293 
1 n LYS 294 
1 n THR 295 
1 n LYS 296 
1 n THR 297 
1 n ASN 298 
1 n THR 299 
1 n ALA 300 
1 n ASN 301 
1 n LEU 302 
1 n THR 303 
1 n PRO 304 
1 n LYS 305 
1 n ASP 306 
1 n GLU 307 
1 n GLY 308 
1 n ILE 309 
1 n TRP 310 
1 n THR 311 
1 n THR 312 
1 n ASP 313 
1 n GLU 314 
1 n LYS 315 
1 n ALA 316 
1 n THR 317 
1 n GLY 318 
1 n GLU 319 
1 n LEU 320 
1 n GLU 321 
1 n GLY 322 
1 n VAL 323 
1 n GLY 324 
1 n GLY 325 
1 n MET 326 
1 n ALA 327 
1 n GLN 328 
1 n LYS 329 
1 n ILE 330 
1 n PRO 331 
1 n ASP 332 
1 n GLY 333 
1 n ALA 334 
1 n GLY 335 
1 n GLU 336 
1 n PHE 337 
1 n ASP 338 
1 n ASP 339 
1 n ILE 340 
1 n ASN 341 
1 n GLU 342 
1 n VAL 343 
1 n LYS 344 
1 n ASP 345 
1 n ASP 346 
1 n ASP 347 
1 n GLY 348 
1 n LEU 349 
1 n GLU 350 
1 n THR 351 
1 n GLY 352 
1 n GLU 353 
1 n GLU 354 
1 n SER 355 
1 n ASP 356 
1 n GLY 357 
1 n GLY 358 
1 n GLN 359 
1 n GLU 360 
1 n TYR 361 
1 n VAL 362 
1 n SER 363 
1 n GLY 364 
1 n THR 365 
1 n ALA 366 
1 n ASP 367 
1 n ARG 368 
1 n PRO 369 
1 n ALA 370 
1 n ARG 371 
1 n ASP 372 
1 n PHE 373 
1 n VAL 374 
1 n ARG 375 
1 n GLU 376 
1 n ASN 377 
1 n ILE 378 
1 n ARG 379 
1 n GLU 380 
1 n ALA 381 
1 n ARG 382 
1 n TRP 383 
1 n PHE 384 
1 n ILE 385 
1 n GLN 386 
1 n SER 387 
1 n VAL 388 
1 n ASN 389 
1 n GLN 390 
1 n ARG 391 
1 n ASN 392 
1 n HIS 393 
1 n THR 394 
1 n LEU 395 
1 n LEU 396 
1 n ARG 397 
1 n VAL 398 
1 n THR 399 
1 n ARG 400 
1 n ALA 401 
1 n ILE 402 
1 n LEU 403 
1 n GLU 404 
1 n PHE 405 
1 n GLN 406 
1 n ARG 407 
1 n PRO 408 
1 n PHE 409 
1 n PHE 410 
1 n VAL 411 
1 n ASP 412 
1 n GLY 413 
1 n PRO 414 
1 n LYS 415 
1 n TYR 416 
1 n LEU 417 
1 n ALA 418 
1 n PRO 419 
1 n LEU 420 
1 n THR 421 
1 n LEU 422 
1 n ALA 423 
1 n ASP 424 
1 n ILE 425 
1 n ALA 426 
1 n GLY 427 
1 n GLU 428 
1 n LEU 429 
1 n GLY 430 
1 n LEU 431 
1 n HIS 432 
1 n GLU 433 
1 n THR 434 
1 n THR 435 
1 n ILE 436 
1 n SER 437 
1 n ARG 438 
1 n THR 439 
1 n ALA 440 
1 n ASN 441 
1 n GLY 442 
1 n LYS 443 
1 n TYR 444 
1 n VAL 445 
1 n GLN 446 
1 n THR 447 
1 n GLU 448 
1 n TRP 449 
1 n GLY 450 
1 n ILE 451 
1 n PHE 452 
1 n GLU 453 
1 n LEU 454 
1 n ARG 455 
1 n TYR 456 
1 n PHE 457 
1 n PHE 458 
1 n SER 459 
1 n ASN 460 
1 n SER 461 
1 n ILE 462 
1 n SER 463 
1 n GLY 464 
1 n PRO 465 
1 n GLY 466 
1 n SER 467 
1 n GLY 468 
1 n GLY 469 
1 n SER 470 
1 n ARG 471 
1 n TYR 472 
1 n SER 473 
1 n LYS 474 
1 n ALA 475 
1 n GLY 476 
1 n VAL 477 
1 n LYS 478 
1 n ALA 479 
1 n VAL 480 
1 n ILE 481 
1 n GLN 482 
1 n GLU 483 
1 n ILE 484 
1 n VAL 485 
1 n ALA 486 
1 n ALA 487 
1 n GLU 488 
1 n ASN 489 
1 n LYS 490 
1 n ARG 491 
1 n LEU 492 
1 n SER 493 
1 n ASP 494 
1 n GLN 495 
1 n ASP 496 
1 n ILE 497 
1 n VAL 498 
1 n GLY 499 
1 n LEU 500 
1 n LEU 501 
1 n ALA 502 
1 n GLN 503 
1 n ARG 504 
1 n GLY 505 
1 n ILE 506 
1 n PRO 507 
1 n LEU 508 
1 n ALA 509 
1 n ARG 510 
1 n ARG 511 
1 n THR 512 
1 n VAL 513 
1 n GLY 514 
1 n LYS 515 
1 n TYR 516 
1 n ARG 517 
1 n LYS 518 
1 n GLU 519 
1 n LEU 520 
1 n ASP 521 
1 n MET 522 
1 n GLY 523 
1 n SER 524 
1 n SER 525 
1 n TYR 526 
1 n THR 527 
1 n ARG 528 
1 n ARG 529 
1 n ALA 530 
1 n GLY 531 
1 n LYS 532 
1 n LYS 533 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:17:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.383 -5.961  37.318  1.00 19.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.512 -6.630  36.334  1.00 36.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.231 -5.642  35.206  1.00 37.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.106 -5.391  34.392  1.00 36.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.168 -7.914  35.787  1.00 35.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.019 -9.099  36.745  1.00 31.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.782 -10.609 36.094  1.00 30.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.192 -11.839 37.287  1.00 23.23 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -43.063 -5.006  35.221  1.00 32.13 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -42.597 -4.124  34.143  1.00 39.14 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -41.891 -4.979  33.088  1.00 38.67 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -40.909 -5.651  33.392  1.00 39.96 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -41.658 -3.036  34.706  1.00 38.13 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -42.393 -1.744  35.088  1.00 35.75 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -41.487 -0.714  35.758  1.00 33.71 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -40.434 -1.025  36.271  1.00 31.83 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -41.871 0.540   35.812  1.00 32.38 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -42.424 -4.979  31.864  1.00 25.97 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -41.814 -5.589  30.688  1.00 35.88 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -40.557 -4.792  30.311  1.00 35.19 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -40.640 -3.630  29.907  1.00 34.39 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -42.856 -5.607  29.550  1.00 34.49 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -43.809 -6.820  29.621  1.00 31.47 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -45.247 -6.428  29.265  1.00 30.24 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -43.358 -7.913  28.654  1.00 32.83 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -39.393 -5.422  30.456  1.00 30.90 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -38.131 -4.938  29.910  1.00 37.66 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -38.225 -4.928  28.379  1.00 38.25 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -38.414 -5.968  27.756  1.00 37.81 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -36.976 -5.839  30.381  1.00 36.00 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -36.597 -5.604  31.855  1.00 33.36 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -35.494 -6.545  32.345  1.00 30.32 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -35.162 -7.543  31.734  1.00 30.04 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -34.896 -6.279  33.485  1.00 29.84 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -38.083 -3.743  27.765  1.00 25.72 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -37.838 -3.603  26.325  1.00 33.70 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -36.413 -4.087  26.033  1.00 32.60 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -35.497 -3.614  26.706  1.00 30.81 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -38.004 -2.139  25.880  1.00 31.79 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -39.468 -1.674  25.875  1.00 28.97 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -39.557 -0.221  25.394  1.00 27.50 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -40.954 0.241   25.269  1.00 25.53 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -41.353 1.425   24.824  1.00 23.07 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -40.507 2.350   24.468  1.00 21.81 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -42.627 1.701   24.729  1.00 21.65 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -36.193 -4.986  25.059  1.00 29.24 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -34.845 -5.305  24.623  1.00 34.76 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -34.242 -4.071  23.952  1.00 35.28 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -34.821 -3.493  23.034  1.00 33.24 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -34.981 -6.513  23.690  1.00 31.22 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -36.389 -6.367  23.117  1.00 31.97 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -37.178 -5.668  24.226  1.00 36.98 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -33.078 -3.642  24.436  1.00 31.60 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -32.264 -2.613  23.803  1.00 37.24 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -31.840 -3.100  22.418  1.00 37.19 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -31.013 -3.999  22.298  1.00 35.16 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -31.039 -2.320  24.678  1.00 35.04 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -30.392 -3.530  25.033  1.00 31.21 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -32.422 -2.505  21.369  1.00 28.92 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -31.922 -2.614  20.008  1.00 35.79 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -30.513 -2.012  19.984  1.00 35.88 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -30.336 -0.800  19.930  1.00 34.62 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -32.882 -1.902  19.035  1.00 33.38 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -33.651 -2.831  18.110  1.00 31.93 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -33.180 -3.050  16.797  1.00 29.04 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -34.832 -3.460  18.538  1.00 29.43 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -33.896 -3.884  15.922  1.00 26.43 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -35.545 -4.299  17.661  1.00 26.93 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -35.081 -4.509  16.347  1.00 28.93 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -29.497 -2.873  20.067  1.00 30.97 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -28.136 -2.509  19.671  1.00 36.17 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -28.194 -2.388  18.154  1.00 37.05 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -28.125 -3.376  17.428  1.00 35.48 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -27.097 -3.542  20.164  1.00 34.43 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -27.130 -3.639  21.706  1.00 30.52 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -25.689 -3.147  19.676  1.00 31.11 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -26.262 -4.763  22.284  1.00 27.42 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? -28.404 -1.163  17.679  1.00 30.67 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? -28.295 -0.820  16.277  1.00 33.98 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? -26.805 -0.918  15.929  1.00 35.07 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? -26.042 0.032   16.080  1.00 34.89 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? -28.929 0.568   16.062  1.00 32.82 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? -29.478 0.781   14.647  1.00 30.10 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? -30.243 2.102   14.526  1.00 27.66 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? -30.137 2.994   15.350  1.00 27.73 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? -31.050 2.286   13.507  1.00 27.54 10  A 1 
ATOM 87   N N   . THR A 1 11  ? -26.365 -2.111  15.533  1.00 34.05 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? -25.105 -2.277  14.822  1.00 37.31 11  A 1 
ATOM 89   C C   . THR A 1 11  ? -25.240 -1.475  13.533  1.00 37.50 11  A 1 
ATOM 90   O O   . THR A 1 11  ? -25.813 -1.950  12.556  1.00 36.30 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? -24.792 -3.760  14.532  1.00 36.25 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? -25.970 -4.501  14.295  1.00 32.82 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? -24.087 -4.426  15.708  1.00 34.28 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -24.743 -0.229  13.541  1.00 38.03 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -24.415 0.474   12.312  1.00 40.95 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -23.325 -0.347  11.619  1.00 42.66 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -22.133 -0.141  11.816  1.00 42.88 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -23.947 1.917   12.587  1.00 39.41 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -25.098 2.913   12.792  1.00 36.21 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -24.605 4.353   12.921  1.00 32.52 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -23.430 4.634   13.074  1.00 30.96 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -25.485 5.334   12.874  1.00 30.66 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? -23.743 -1.328  10.825  1.00 39.14 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? -22.945 -1.787  9.713   1.00 42.65 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? -22.833 -0.566  8.799   1.00 43.16 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? -23.764 -0.249  8.063   1.00 43.45 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? -23.611 -2.977  9.003   1.00 41.79 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? -23.505 -4.282  9.810   1.00 37.93 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? -24.107 -5.480  9.082   1.00 36.22 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? -24.823 -5.375  8.100   1.00 32.98 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? -23.854 -6.687  9.541   1.00 33.34 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -21.717 0.156   8.911   1.00 47.57 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -21.273 1.103   7.903   1.00 50.68 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -21.155 0.302   6.604   1.00 52.49 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -20.123 -0.309  6.334   1.00 49.84 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -19.924 1.716   8.337   1.00 47.38 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -20.061 2.864   9.355   1.00 42.73 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -18.795 2.999   10.198  1.00 40.18 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -20.302 4.199   8.644   1.00 40.56 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -22.257 0.229   5.837   1.00 56.87 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -22.216 -0.230  4.455   1.00 62.43 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -21.293 0.751   3.753   1.00 64.53 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -21.653 1.911   3.577   1.00 61.60 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -23.616 -0.259  3.823   1.00 57.88 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -24.450 -1.460  4.291   1.00 51.32 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -25.787 -1.509  3.540   1.00 48.31 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -26.598 -2.748  3.933   1.00 42.03 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -27.872 -2.829  3.171   1.00 36.29 15  A 1 
ATOM 129  N N   . MET A 1 16  ? -20.072 0.298   3.465   1.00 61.10 16  A 1 
ATOM 130  C CA  . MET A 1 16  ? -19.132 1.073   2.669   1.00 66.12 16  A 1 
ATOM 131  C C   . MET A 1 16  ? -19.852 1.471   1.385   1.00 68.50 16  A 1 
ATOM 132  O O   . MET A 1 16  ? -20.518 0.625   0.776   1.00 65.32 16  A 1 
ATOM 133  C CB  . MET A 1 16  ? -17.867 0.246   2.398   1.00 63.18 16  A 1 
ATOM 134  C CG  . MET A 1 16  ? -16.591 1.012   2.737   1.00 59.12 16  A 1 
ATOM 135  S SD  . MET A 1 16  ? -15.055 0.153   2.317   1.00 55.40 16  A 1 
ATOM 136  C CE  . MET A 1 16  ? -14.997 -1.135  3.586   1.00 46.73 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? -19.778 2.744   1.000   1.00 68.25 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? -20.332 3.192   -0.271  1.00 73.77 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? -19.723 2.312   -1.384  1.00 75.77 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? -18.497 2.193   -1.410  1.00 73.62 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? -20.023 4.699   -0.424  1.00 70.04 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? -20.531 5.306   -1.724  1.00 63.31 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? -20.779 4.625   -2.699  1.00 57.69 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? -20.678 6.606   -1.791  1.00 57.14 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? -20.533 1.691   -2.266  1.00 72.05 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? -20.030 0.844   -3.351  1.00 75.42 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? -18.921 1.506   -4.176  1.00 78.30 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? -17.963 0.844   -4.558  1.00 76.27 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? -21.254 0.531   -4.218  1.00 73.35 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? -22.415 0.599   -3.232  1.00 72.70 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? -21.986 1.707   -2.268  1.00 78.81 18  A 1 
ATOM 152  N N   . GLN A 1 19  ? -19.004 2.830   -4.358  1.00 75.52 19  A 1 
ATOM 153  C CA  . GLN A 1 19  ? -17.983 3.625   -5.035  1.00 78.94 19  A 1 
ATOM 154  C C   . GLN A 1 19  ? -16.653 3.626   -4.257  1.00 81.10 19  A 1 
ATOM 155  O O   . GLN A 1 19  ? -15.608 3.307   -4.814  1.00 80.92 19  A 1 
ATOM 156  C CB  . GLN A 1 19  ? -18.518 5.049   -5.249  1.00 77.62 19  A 1 
ATOM 157  C CG  . GLN A 1 19  ? -19.675 5.083   -6.264  1.00 72.74 19  A 1 
ATOM 158  C CD  . GLN A 1 19  ? -20.240 6.480   -6.476  1.00 69.71 19  A 1 
ATOM 159  O OE1 . GLN A 1 19  ? -20.120 7.372   -5.645  1.00 62.34 19  A 1 
ATOM 160  N NE2 . GLN A 1 19  ? -20.913 6.721   -7.580  1.00 58.71 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? -16.670 3.871   -2.945  1.00 75.11 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? -15.455 3.812   -2.116  1.00 77.68 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? -14.851 2.404   -2.068  1.00 79.14 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? -13.635 2.255   -2.015  1.00 79.93 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? -15.771 4.277   -0.683  1.00 78.08 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? -16.052 5.779   -0.533  1.00 71.24 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? -16.483 6.066   0.904   1.00 65.28 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? -14.814 6.627   -0.833  1.00 65.92 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? -15.689 1.373   -2.093  1.00 78.40 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? -15.207 -0.004  -2.169  1.00 81.40 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? -14.493 -0.270  -3.497  1.00 83.37 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? -13.405 -0.842  -3.496  1.00 83.42 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? -16.376 -0.970  -1.950  1.00 80.35 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? -15.940 -2.417  -1.972  1.00 75.83 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? -16.108 -3.192  -3.134  1.00 71.48 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? -15.319 -2.981  -0.845  1.00 70.60 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? -15.666 -4.524  -3.164  1.00 67.21 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? -14.871 -4.314  -0.875  1.00 68.97 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? -15.049 -5.086  -2.035  1.00 70.33 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -15.059 0.188   -4.613  1.00 82.11 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -14.453 0.040   -5.933  1.00 82.55 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -13.144 0.834   -6.050  1.00 83.98 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -12.179 0.280   -6.552  1.00 85.08 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -15.483 0.409   -7.015  1.00 82.35 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -15.005 0.133   -8.458  1.00 74.89 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -14.775 -1.346  -8.727  1.00 69.69 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -16.046 0.625   -9.465  1.00 69.25 22  A 1 
ATOM 188  N N   . SER A 1 23  ? -13.048 2.064   -5.517  1.00 80.79 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? -11.789 2.828   -5.553  1.00 81.71 23  A 1 
ATOM 190  C C   . SER A 1 23  ? -10.665 2.143   -4.774  1.00 82.18 23  A 1 
ATOM 191  O O   . SER A 1 23  ? -9.525  2.095   -5.235  1.00 84.12 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? -11.975 4.265   -5.051  1.00 81.19 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? -12.257 4.337   -3.672  1.00 70.03 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -10.990 1.555   -3.625  1.00 81.12 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -10.044 0.756   -2.840  1.00 82.72 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -9.633  -0.499  -3.619  1.00 83.41 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -8.447  -0.815  -3.678  1.00 83.30 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -10.652 0.417   -1.461  1.00 83.68 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -10.762 1.697   -0.597  1.00 80.24 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -9.812  -0.637  -0.725  1.00 79.41 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -11.618 1.519   0.662   1.00 71.65 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -10.591 -1.189  -4.249  1.00 86.43 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -10.320 -2.371  -5.075  1.00 86.49 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -9.401  -2.024  -6.251  1.00 87.43 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -8.409  -2.712  -6.442  1.00 88.14 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -11.648 -2.999  -5.538  1.00 86.01 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -11.428 -4.356  -6.221  1.00 77.89 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -12.711 -4.926  -6.830  1.00 73.96 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -12.365 -6.224  -7.575  1.00 64.71 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -13.451 -6.686  -8.480  1.00 58.00 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? -9.663  -0.932  -6.968  1.00 86.06 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? -8.825  -0.467  -8.082  1.00 86.12 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? -7.376  -0.194  -7.646  1.00 86.34 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? -6.451  -0.511  -8.385  1.00 85.96 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? -9.442  0.795   -8.715  1.00 86.53 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? -10.732 0.556   -9.525  1.00 85.43 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? -11.337 1.904   -9.919  1.00 79.67 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? -10.485 -0.245  -10.799 1.00 79.46 26  A 1 
ATOM 219  N N   . MET A 1 27  ? -7.159  0.329   -6.433  1.00 84.34 27  A 1 
ATOM 220  C CA  . MET A 1 27  ? -5.803  0.510   -5.888  1.00 84.09 27  A 1 
ATOM 221  C C   . MET A 1 27  ? -5.062  -0.816  -5.687  1.00 85.30 27  A 1 
ATOM 222  O O   . MET A 1 27  ? -3.852  -0.848  -5.858  1.00 85.18 27  A 1 
ATOM 223  C CB  . MET A 1 27  ? -5.838  1.282   -4.560  1.00 83.05 27  A 1 
ATOM 224  C CG  . MET A 1 27  ? -6.153  2.761   -4.761  1.00 77.84 27  A 1 
ATOM 225  S SD  . MET A 1 27  ? -6.118  3.725   -3.225  1.00 72.40 27  A 1 
ATOM 226  C CE  . MET A 1 27  ? -6.462  5.367   -3.916  1.00 59.85 27  A 1 
ATOM 227  N N   . GLU A 1 28  ? -5.769  -1.884  -5.343  1.00 83.35 28  A 1 
ATOM 228  C CA  . GLU A 1 28  ? -5.182  -3.203  -5.083  1.00 84.70 28  A 1 
ATOM 229  C C   . GLU A 1 28  ? -4.891  -3.995  -6.373  1.00 85.54 28  A 1 
ATOM 230  O O   . GLU A 1 28  ? -4.011  -4.842  -6.359  1.00 83.92 28  A 1 
ATOM 231  C CB  . GLU A 1 28  ? -6.093  -4.000  -4.127  1.00 83.11 28  A 1 
ATOM 232  C CG  . GLU A 1 28  ? -6.115  -3.398  -2.706  1.00 75.93 28  A 1 
ATOM 233  C CD  . GLU A 1 28  ? -7.126  -4.046  -1.734  1.00 74.96 28  A 1 
ATOM 234  O OE1 . GLU A 1 28  ? -7.207  -3.561  -0.568  1.00 65.01 28  A 1 
ATOM 235  O OE2 . GLU A 1 28  ? -7.855  -4.977  -2.126  1.00 68.42 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? -5.589  -3.723  -7.487  1.00 86.07 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? -5.466  -4.524  -8.710  1.00 86.35 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? -4.096  -4.374  -9.401  1.00 87.04 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? -3.689  -3.240  -9.677  1.00 85.73 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? -6.589  -4.179  -9.706  1.00 85.62 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? -8.000  -4.607  -9.266  1.00 83.94 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? -9.012  -4.176  -10.325 1.00 78.20 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? -8.144  -6.105  -9.034  1.00 78.56 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? -3.394  -5.483  -9.751  1.00 84.44 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -2.291  -5.491  -10.712 1.00 84.76 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -2.698  -4.894  -12.067 1.00 85.72 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -3.884  -4.796  -12.376 1.00 85.02 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -1.875  -6.960  -10.867 1.00 82.35 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -2.368  -7.616  -9.585  1.00 81.71 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? -3.633  -6.832  -9.259  1.00 85.94 30  A 1 
ATOM 251  N N   . ILE A 1 31  ? -1.722  -4.506  -12.879 1.00 84.56 31  A 1 
ATOM 252  C CA  . ILE A 1 31  ? -1.980  -3.799  -14.142 1.00 84.47 31  A 1 
ATOM 253  C C   . ILE A 1 31  ? -2.822  -4.616  -15.136 1.00 84.98 31  A 1 
ATOM 254  O O   . ILE A 1 31  ? -3.702  -4.064  -15.793 1.00 84.98 31  A 1 
ATOM 255  C CB  . ILE A 1 31  ? -0.635  -3.326  -14.732 1.00 82.87 31  A 1 
ATOM 256  C CG1 . ILE A 1 31  ? -0.857  -2.188  -15.740 1.00 73.40 31  A 1 
ATOM 257  C CG2 . ILE A 1 31  ? 0.174   -4.485  -15.350 1.00 73.93 31  A 1 
ATOM 258  C CD1 . ILE A 1 31  ? 0.418   -1.366  -15.954 1.00 66.30 31  A 1 
ATOM 259  N N   . MET A 1 32  ? -2.628  -5.935  -15.179 1.00 80.87 32  A 1 
ATOM 260  C CA  . MET A 1 32  ? -3.416  -6.843  -16.022 1.00 81.67 32  A 1 
ATOM 261  C C   . MET A 1 32  ? -4.885  -6.893  -15.589 1.00 83.66 32  A 1 
ATOM 262  O O   . MET A 1 32  ? -5.779  -6.647  -16.399 1.00 82.70 32  A 1 
ATOM 263  C CB  . MET A 1 32  ? -2.794  -8.248  -15.995 1.00 79.17 32  A 1 
ATOM 264  C CG  . MET A 1 32  ? -1.419  -8.293  -16.671 1.00 72.46 32  A 1 
ATOM 265  S SD  . MET A 1 32  ? -1.373  -7.800  -18.421 1.00 65.47 32  A 1 
ATOM 266  C CE  . MET A 1 32  ? -2.379  -9.112  -19.174 1.00 55.61 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? -5.137  -7.094  -14.295 1.00 81.42 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? -6.498  -7.138  -13.742 1.00 84.46 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? -7.180  -5.763  -13.851 1.00 86.22 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? -8.397  -5.658  -14.025 1.00 86.96 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? -6.456  -7.536  -12.259 1.00 83.45 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? -5.789  -8.869  -11.902 1.00 80.04 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? -5.445  -9.659  -12.798 1.00 75.19 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? -5.576  -9.058  -10.679 1.00 74.83 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -6.404  -4.670  -13.739 1.00 85.80 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -6.913  -3.316  -13.946 1.00 85.88 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -7.403  -3.125  -15.382 1.00 86.98 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -8.475  -2.554  -15.576 1.00 87.93 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -5.829  -2.287  -13.590 1.00 86.47 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -6.272  -0.829  -13.824 1.00 84.24 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -7.403  -0.404  -12.887 1.00 78.68 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -5.092  0.111   -13.600 1.00 78.50 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? -6.640  -3.604  -16.371 1.00 86.75 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? -7.026  -3.544  -17.782 1.00 85.37 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? -8.329  -4.297  -18.032 1.00 86.77 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? -9.243  -3.714  -18.604 1.00 87.92 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? -5.876  -4.081  -18.643 1.00 84.34 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? -6.246  -4.039  -20.123 1.00 75.31 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? -5.149  -4.683  -20.952 1.00 73.35 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? -5.613  -4.817  -22.331 1.00 63.97 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? -4.873  -5.058  -23.391 1.00 58.87 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? -3.584  -5.270  -23.309 1.00 53.62 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? -5.444  -5.080  -24.553 1.00 50.51 35  A 1 
ATOM 294  N N   . GLU A 1 36  ? -8.450  -5.529  -17.544 1.00 85.17 36  A 1 
ATOM 295  C CA  . GLU A 1 36  ? -9.695  -6.303  -17.638 1.00 87.03 36  A 1 
ATOM 296  C C   . GLU A 1 36  ? -10.869 -5.550  -16.998 1.00 88.51 36  A 1 
ATOM 297  O O   . GLU A 1 36  ? -11.939 -5.422  -17.590 1.00 88.34 36  A 1 
ATOM 298  C CB  . GLU A 1 36  ? -9.526  -7.669  -16.952 1.00 86.62 36  A 1 
ATOM 299  C CG  . GLU A 1 36  ? -8.566  -8.613  -17.702 1.00 80.70 36  A 1 
ATOM 300  C CD  . GLU A 1 36  ? -8.414  -9.992  -17.029 1.00 77.77 36  A 1 
ATOM 301  O OE1 . GLU A 1 36  ? -7.641  -10.817 -17.571 1.00 68.66 36  A 1 
ATOM 302  O OE2 . GLU A 1 36  ? -9.080  -10.243 -15.995 1.00 69.87 36  A 1 
ATOM 303  N N   . THR A 1 37  ? -10.660 -4.952  -15.821 1.00 88.32 37  A 1 
ATOM 304  C CA  . THR A 1 37  ? -11.691 -4.154  -15.140 1.00 89.22 37  A 1 
ATOM 305  C C   . THR A 1 37  ? -12.086 -2.903  -15.941 1.00 90.55 37  A 1 
ATOM 306  O O   . THR A 1 37  ? -13.247 -2.497  -15.912 1.00 90.41 37  A 1 
ATOM 307  C CB  . THR A 1 37  ? -11.223 -3.727  -13.742 1.00 89.45 37  A 1 
ATOM 308  O OG1 . THR A 1 37  ? -10.829 -4.836  -12.961 1.00 81.20 37  A 1 
ATOM 309  C CG2 . THR A 1 37  ? -12.327 -3.038  -12.936 1.00 80.29 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? -11.132 -2.264  -16.630 1.00 90.40 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? -11.401 -1.122  -17.514 1.00 90.09 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? -12.220 -1.570  -18.727 1.00 90.61 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? -13.208 -0.915  -19.055 1.00 91.06 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? -10.082 -0.422  -17.919 1.00 90.06 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? -9.500  0.359   -16.715 1.00 87.80 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? -10.296 0.535   -19.103 1.00 87.07 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? -8.045  0.819   -16.912 1.00 81.57 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -11.851 -2.678  -19.363 1.00 88.48 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -12.580 -3.255  -20.498 1.00 88.67 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -14.024 -3.614  -20.100 1.00 89.41 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -14.971 -3.170  -20.757 1.00 89.47 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -11.802 -4.466  -21.061 1.00 88.04 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -10.506 -4.049  -21.795 1.00 82.67 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -9.613  -5.217  -22.288 1.00 79.35 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -8.492  -4.937  -22.803 1.00 70.62 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -10.035 -6.393  -22.173 1.00 70.57 39  A 1 
ATOM 327  N N   . GLU A 1 40  ? -14.222 -4.278  -18.961 1.00 89.87 40  A 1 
ATOM 328  C CA  . GLU A 1 40  ? -15.548 -4.582  -18.404 1.00 91.07 40  A 1 
ATOM 329  C C   . GLU A 1 40  ? -16.388 -3.316  -18.144 1.00 91.44 40  A 1 
ATOM 330  O O   . GLU A 1 40  ? -17.594 -3.292  -18.410 1.00 90.66 40  A 1 
ATOM 331  C CB  . GLU A 1 40  ? -15.406 -5.334  -17.067 1.00 91.44 40  A 1 
ATOM 332  C CG  . GLU A 1 40  ? -14.976 -6.809  -17.184 1.00 84.89 40  A 1 
ATOM 333  C CD  . GLU A 1 40  ? -14.879 -7.511  -15.808 1.00 82.80 40  A 1 
ATOM 334  O OE1 . GLU A 1 40  ? -14.578 -8.724  -15.778 1.00 74.52 40  A 1 
ATOM 335  O OE2 . GLU A 1 40  ? -15.187 -6.874  -14.764 1.00 75.45 40  A 1 
ATOM 336  N N   . GLU A 1 41  ? -15.772 -2.249  -17.617 1.00 90.94 41  A 1 
ATOM 337  C CA  . GLU A 1 41  ? -16.496 -1.004  -17.323 1.00 90.75 41  A 1 
ATOM 338  C C   . GLU A 1 41  ? -16.849 -0.231  -18.604 1.00 91.51 41  A 1 
ATOM 339  O O   . GLU A 1 41  ? -17.925 0.363   -18.667 1.00 90.94 41  A 1 
ATOM 340  C CB  . GLU A 1 41  ? -15.701 -0.146  -16.330 1.00 90.98 41  A 1 
ATOM 341  C CG  . GLU A 1 41  ? -16.513 1.030   -15.747 1.00 84.32 41  A 1 
ATOM 342  C CD  . GLU A 1 41  ? -17.730 0.632   -14.882 1.00 85.91 41  A 1 
ATOM 343  O OE1 . GLU A 1 41  ? -18.660 1.463   -14.754 1.00 76.02 41  A 1 
ATOM 344  O OE2 . GLU A 1 41  ? -17.752 -0.477  -14.303 1.00 77.84 41  A 1 
ATOM 345  N N   . ILE A 1 42  ? -16.007 -0.273  -19.647 1.00 92.05 42  A 1 
ATOM 346  C CA  . ILE A 1 42  ? -16.307 0.290   -20.975 1.00 91.59 42  A 1 
ATOM 347  C C   . ILE A 1 42  ? -17.500 -0.433  -21.613 1.00 92.05 42  A 1 
ATOM 348  O O   . ILE A 1 42  ? -18.394 0.216   -22.158 1.00 90.85 42  A 1 
ATOM 349  C CB  . ILE A 1 42  ? -15.057 0.234   -21.886 1.00 91.29 42  A 1 
ATOM 350  C CG1 . ILE A 1 42  ? -13.981 1.224   -21.388 1.00 87.75 42  A 1 
ATOM 351  C CG2 . ILE A 1 42  ? -15.405 0.560   -23.353 1.00 87.26 42  A 1 
ATOM 352  C CD1 . ILE A 1 42  ? -12.585 0.938   -21.968 1.00 80.15 42  A 1 
ATOM 353  N N   . GLU A 1 43  ? -17.564 -1.761  -21.509 1.00 92.10 43  A 1 
ATOM 354  C CA  . GLU A 1 43  ? -18.706 -2.539  -22.007 1.00 92.76 43  A 1 
ATOM 355  C C   . GLU A 1 43  ? -19.996 -2.235  -21.235 1.00 92.23 43  A 1 
ATOM 356  O O   . GLU A 1 43  ? -21.087 -2.170  -21.810 1.00 90.42 43  A 1 
ATOM 357  C CB  . GLU A 1 43  ? -18.413 -4.042  -21.908 1.00 92.76 43  A 1 
ATOM 358  C CG  . GLU A 1 43  ? -17.384 -4.530  -22.938 1.00 85.66 43  A 1 
ATOM 359  C CD  . GLU A 1 43  ? -17.210 -6.060  -22.938 1.00 80.93 43  A 1 
ATOM 360  O OE1 . GLU A 1 43  ? -16.465 -6.551  -23.818 1.00 71.32 43  A 1 
ATOM 361  O OE2 . GLU A 1 43  ? -17.904 -6.752  -22.148 1.00 71.88 43  A 1 
ATOM 362  N N   . ARG A 1 44  ? -19.878 -2.033  -19.927 1.00 93.38 44  A 1 
ATOM 363  C CA  . ARG A 1 44  ? -21.014 -1.790  -19.038 1.00 93.50 44  A 1 
ATOM 364  C C   . ARG A 1 44  ? -21.548 -0.365  -19.134 1.00 93.75 44  A 1 
ATOM 365  O O   . ARG A 1 44  ? -22.761 -0.162  -19.045 1.00 91.60 44  A 1 
ATOM 366  C CB  . ARG A 1 44  ? -20.569 -2.133  -17.618 1.00 92.30 44  A 1 
ATOM 367  C CG  . ARG A 1 44  ? -21.707 -1.973  -16.614 1.00 81.75 44  A 1 
ATOM 368  C CD  . ARG A 1 44  ? -21.193 -2.318  -15.227 1.00 80.27 44  A 1 
ATOM 369  N NE  . ARG A 1 44  ? -22.229 -2.032  -14.222 1.00 68.81 44  A 1 
ATOM 370  C CZ  . ARG A 1 44  ? -22.014 -1.912  -12.931 1.00 64.60 44  A 1 
ATOM 371  N NH1 . ARG A 1 44  ? -20.836 -2.150  -12.411 1.00 58.05 44  A 1 
ATOM 372  N NH2 . ARG A 1 44  ? -22.977 -1.535  -12.147 1.00 54.65 44  A 1 
ATOM 373  N N   . ASN A 1 45  ? -20.667 0.634   -19.252 1.00 91.44 45  A 1 
ATOM 374  C CA  . ASN A 1 45  ? -21.016 2.046   -19.228 1.00 92.11 45  A 1 
ATOM 375  C C   . ASN A 1 45  ? -20.829 2.691   -20.616 1.00 91.89 45  A 1 
ATOM 376  O O   . ASN A 1 45  ? -19.720 3.091   -20.970 1.00 89.58 45  A 1 
ATOM 377  C CB  . ASN A 1 45  ? -20.202 2.752   -18.137 1.00 90.96 45  A 1 
ATOM 378  C CG  . ASN A 1 45  ? -20.661 4.180   -17.913 1.00 90.72 45  A 1 
ATOM 379  O OD1 . ASN A 1 45  ? -21.320 4.813   -18.733 1.00 84.26 45  A 1 
ATOM 380  N ND2 . ASN A 1 45  ? -20.338 4.729   -16.769 1.00 84.07 45  A 1 
ATOM 381  N N   . PRO A 1 46  ? -21.910 2.894   -21.379 1.00 93.39 46  A 1 
ATOM 382  C CA  . PRO A 1 46  ? -21.825 3.442   -22.733 1.00 92.69 46  A 1 
ATOM 383  C C   . PRO A 1 46  ? -21.391 4.918   -22.788 1.00 92.64 46  A 1 
ATOM 384  O O   . PRO A 1 46  ? -21.176 5.454   -23.879 1.00 89.71 46  A 1 
ATOM 385  C CB  . PRO A 1 46  ? -23.230 3.243   -23.309 1.00 91.62 46  A 1 
ATOM 386  C CG  . PRO A 1 46  ? -24.131 3.328   -22.076 1.00 91.10 46  A 1 
ATOM 387  C CD  . PRO A 1 46  ? -23.294 2.630   -21.013 1.00 93.45 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? -21.307 5.611   -21.653 1.00 91.58 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? -20.778 6.971   -21.582 1.00 91.55 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? -19.243 7.017   -21.493 1.00 91.57 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? -18.674 8.101   -21.650 1.00 90.06 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? -21.425 7.699   -20.396 1.00 91.14 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? -18.588 5.896   -21.223 1.00 90.75 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? -17.133 5.773   -21.176 1.00 90.73 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? -16.591 5.463   -22.578 1.00 91.03 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? -17.159 4.650   -23.299 1.00 89.90 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? -16.779 4.685   -20.144 1.00 89.94 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? -15.327 4.716   -19.649 1.00 87.31 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? -15.059 5.926   -18.753 1.00 78.98 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? -15.045 3.468   -18.811 1.00 79.92 48  A 1 
ATOM 401  N N   . GLU A 1 49  ? -15.513 6.118   -22.968 1.00 89.74 49  A 1 
ATOM 402  C CA  . GLU A 1 49  ? -14.861 5.935   -24.268 1.00 89.91 49  A 1 
ATOM 403  C C   . GLU A 1 49  ? -13.342 5.904   -24.091 1.00 89.50 49  A 1 
ATOM 404  O O   . GLU A 1 49  ? -12.799 6.592   -23.226 1.00 87.04 49  A 1 
ATOM 405  C CB  . GLU A 1 49  ? -15.323 7.050   -25.227 1.00 87.11 49  A 1 
ATOM 406  C CG  . GLU A 1 49  ? -14.822 6.890   -26.671 1.00 80.14 49  A 1 
ATOM 407  C CD  . GLU A 1 49  ? -15.459 7.892   -27.656 1.00 80.95 49  A 1 
ATOM 408  O OE1 . GLU A 1 49  ? -15.103 7.866   -28.851 1.00 70.99 49  A 1 
ATOM 409  O OE2 . GLU A 1 49  ? -16.370 8.655   -27.242 1.00 73.63 49  A 1 
ATOM 410  N N   . VAL A 1 50  ? -12.665 5.107   -24.909 1.00 87.16 50  A 1 
ATOM 411  C CA  . VAL A 1 50  ? -11.203 5.145   -25.031 1.00 85.86 50  A 1 
ATOM 412  C C   . VAL A 1 50  ? -10.836 6.289   -25.964 1.00 84.79 50  A 1 
ATOM 413  O O   . VAL A 1 50  ? -11.293 6.337   -27.106 1.00 82.87 50  A 1 
ATOM 414  C CB  . VAL A 1 50  ? -10.630 3.811   -25.536 1.00 83.92 50  A 1 
ATOM 415  C CG1 . VAL A 1 50  ? -9.099  3.864   -25.616 1.00 76.75 50  A 1 
ATOM 416  C CG2 . VAL A 1 50  ? -11.009 2.660   -24.598 1.00 78.04 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? -10.032 7.223   -25.484 1.00 84.24 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? -9.476  8.292   -26.299 1.00 82.89 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? -8.208  7.783   -26.990 1.00 81.59 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? -7.354  7.172   -26.354 1.00 78.27 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? -9.202  9.532   -25.435 1.00 82.05 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? -10.448 10.142  -24.762 1.00 76.83 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? -10.025 11.330  -23.895 1.00 71.34 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? -11.474 10.644  -25.782 1.00 71.21 51  A 1 
ATOM 425  N N   . GLU A 1 52  ? -8.082  8.067   -28.286 1.00 75.36 52  A 1 
ATOM 426  C CA  . GLU A 1 52  ? -6.823  7.841   -28.998 1.00 73.12 52  A 1 
ATOM 427  C C   . GLU A 1 52  ? -5.741  8.745   -28.403 1.00 70.73 52  A 1 
ATOM 428  O O   . GLU A 1 52  ? -5.887  9.974   -28.373 1.00 64.42 52  A 1 
ATOM 429  C CB  . GLU A 1 52  ? -6.978  8.096   -30.504 1.00 69.91 52  A 1 
ATOM 430  C CG  . GLU A 1 52  ? -7.837  7.029   -31.201 1.00 61.37 52  A 1 
ATOM 431  C CD  . GLU A 1 52  ? -8.010  7.263   -32.717 1.00 56.07 52  A 1 
ATOM 432  O OE1 . GLU A 1 52  ? -8.618  6.387   -33.371 1.00 51.33 52  A 1 
ATOM 433  O OE2 . GLU A 1 52  ? -7.593  8.332   -33.216 1.00 51.05 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? -4.666  8.139   -27.921 1.00 62.87 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? -3.516  8.883   -27.433 1.00 61.11 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? -2.812  9.559   -28.615 1.00 58.49 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? -2.220  8.920   -29.483 1.00 55.44 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? -2.583  7.984   -26.610 1.00 58.47 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? -1.497  8.793   -25.883 1.00 54.16 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? -1.482  10.039  -26.051 1.00 50.48 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? -0.692  8.166   -25.174 1.00 50.71 53  A 1 
ATOM 442  N N   . ARG A 1 54  ? -2.895  10.895  -28.666 1.00 59.96 54  A 1 
ATOM 443  C CA  . ARG A 1 54  ? -2.231  11.716  -29.694 1.00 57.65 54  A 1 
ATOM 444  C C   . ARG A 1 54  ? -0.744  11.950  -29.392 1.00 53.97 54  A 1 
ATOM 445  O O   . ARG A 1 54  ? -0.078  12.628  -30.170 1.00 48.53 54  A 1 
ATOM 446  C CB  . ARG A 1 54  ? -2.985  13.036  -29.886 1.00 53.71 54  A 1 
ATOM 447  C CG  . ARG A 1 54  ? -4.396  12.813  -30.453 1.00 50.77 54  A 1 
ATOM 448  C CD  . ARG A 1 54  ? -5.041  14.169  -30.737 1.00 50.09 54  A 1 
ATOM 449  N NE  . ARG A 1 54  ? -6.386  14.014  -31.308 1.00 43.51 54  A 1 
ATOM 450  C CZ  . ARG A 1 54  ? -7.187  14.990  -31.693 1.00 37.47 54  A 1 
ATOM 451  N NH1 . ARG A 1 54  ? -6.842  16.246  -31.591 1.00 36.53 54  A 1 
ATOM 452  N NH2 . ARG A 1 54  ? -8.364  14.712  -32.188 1.00 35.64 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? -0.249  11.438  -28.271 1.00 50.93 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? 1.162   11.523  -27.882 1.00 50.72 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? 2.058   10.509  -28.587 1.00 50.16 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? 3.253   10.759  -28.757 1.00 47.04 55  A 1 
ATOM 457  N N   . THR A 1 56  ? 1.496   9.403   -29.067 1.00 43.24 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? 2.223   8.414   -29.869 1.00 44.22 56  A 1 
ATOM 459  C C   . THR A 1 56  ? 2.147   8.786   -31.347 1.00 44.38 56  A 1 
ATOM 460  O O   . THR A 1 56  ? 1.209   8.437   -32.055 1.00 42.51 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? 1.726   6.987   -29.598 1.00 42.04 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? 0.329   6.896   -29.762 1.00 39.09 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? 2.047   6.547   -28.173 1.00 39.15 56  A 1 
ATOM 464  N N   . VAL A 1 57  ? 3.160   9.503   -31.837 1.00 36.24 57  A 1 
ATOM 465  C CA  . VAL A 1 57  ? 3.379   9.634   -33.286 1.00 40.01 57  A 1 
ATOM 466  C C   . VAL A 1 57  ? 3.598   8.225   -33.834 1.00 40.96 57  A 1 
ATOM 467  O O   . VAL A 1 57  ? 4.581   7.572   -33.479 1.00 38.98 57  A 1 
ATOM 468  C CB  . VAL A 1 57  ? 4.577   10.546  -33.608 1.00 37.00 57  A 1 
ATOM 469  C CG1 . VAL A 1 57  ? 4.763   10.707  -35.123 1.00 32.25 57  A 1 
ATOM 470  C CG2 . VAL A 1 57  ? 4.393   11.947  -33.012 1.00 33.68 57  A 1 
ATOM 471  N N   . SER A 1 58  ? 2.676   7.740   -34.663 1.00 33.29 58  A 1 
ATOM 472  C CA  . SER A 1 58  ? 2.839   6.427   -35.275 1.00 35.70 58  A 1 
ATOM 473  C C   . SER A 1 58  ? 4.117   6.429   -36.117 1.00 35.13 58  A 1 
ATOM 474  O O   . SER A 1 58  ? 4.443   7.411   -36.794 1.00 35.29 58  A 1 
ATOM 475  C CB  . SER A 1 58  ? 1.594   6.008   -36.074 1.00 34.73 58  A 1 
ATOM 476  O OG  . SER A 1 58  ? 1.476   6.714   -37.285 1.00 31.71 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? 4.867   5.336   -36.077 1.00 34.46 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? 6.099   5.179   -36.858 1.00 35.36 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? 5.862   5.451   -38.357 1.00 35.64 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? 6.742   5.949   -39.051 1.00 34.44 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? 6.634   3.749   -36.623 1.00 33.16 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? 8.166   3.644   -36.728 1.00 30.21 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? 8.822   3.982   -35.387 1.00 28.54 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? 8.585   2.229   -37.111 1.00 31.20 59  A 1 
ATOM 485  N N   . ASP A 1 60  ? 4.642   5.188   -38.820 1.00 33.98 60  A 1 
ATOM 486  C CA  . ASP A 1 60  ? 4.198   5.414   -40.200 1.00 37.61 60  A 1 
ATOM 487  C C   . ASP A 1 60  ? 4.055   6.914   -40.543 1.00 37.10 60  A 1 
ATOM 488  O O   . ASP A 1 60  ? 4.332   7.330   -41.667 1.00 36.16 60  A 1 
ATOM 489  C CB  . ASP A 1 60  ? 2.874   4.652   -40.397 1.00 36.61 60  A 1 
ATOM 490  C CG  . ASP A 1 60  ? 2.812   3.794   -41.669 1.00 32.87 60  A 1 
ATOM 491  O OD1 . ASP A 1 60  ? 3.880   3.478   -42.237 1.00 29.78 60  A 1 
ATOM 492  O OD2 . ASP A 1 60  ? 1.685   3.403   -42.043 1.00 31.07 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? 3.697   7.764   -39.561 1.00 32.70 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? 3.572   9.220   -39.737 1.00 35.29 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 4.945   9.921   -39.680 1.00 34.61 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 5.203   10.869  -40.423 1.00 34.40 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? 2.578   9.747   -38.686 1.00 36.37 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? 1.762   10.951  -39.178 1.00 33.26 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? 0.623   11.337  -38.213 1.00 30.27 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? -0.289  12.069  -38.669 1.00 28.26 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? 0.659   10.905  -37.039 1.00 30.68 61  A 1 
ATOM 502  N N   . ALA A 1 62  ? 5.865   9.389   -38.881 1.00 36.12 62  A 1 
ATOM 503  C CA  . ALA A 1 62  ? 7.264   9.820   -38.845 1.00 38.17 62  A 1 
ATOM 504  C C   . ALA A 1 62  ? 8.049   9.427   -40.114 1.00 37.87 62  A 1 
ATOM 505  O O   . ALA A 1 62  ? 8.951   10.144  -40.543 1.00 36.34 62  A 1 
ATOM 506  C CB  . ALA A 1 62  ? 7.910   9.247   -37.581 1.00 35.84 62  A 1 
ATOM 507  N N   . ILE A 1 63  ? 7.690   8.311   -40.745 1.00 33.22 63  A 1 
ATOM 508  C CA  . ILE A 1 63  ? 8.280   7.850   -42.013 1.00 34.09 63  A 1 
ATOM 509  C C   . ILE A 1 63  ? 7.563   8.481   -43.224 1.00 34.25 63  A 1 
ATOM 510  O O   . ILE A 1 63  ? 8.167   8.680   -44.281 1.00 32.20 63  A 1 
ATOM 511  C CB  . ILE A 1 63  ? 8.289   6.300   -42.041 1.00 32.39 63  A 1 
ATOM 512  C CG1 . ILE A 1 63  ? 9.210   5.743   -40.925 1.00 30.06 63  A 1 
ATOM 513  C CG2 . ILE A 1 63  ? 8.756   5.754   -43.403 1.00 30.91 63  A 1 
ATOM 514  C CD1 . ILE A 1 63  ? 9.064   4.232   -40.683 1.00 28.51 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? 6.278   8.848   -43.076 1.00 32.89 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? 5.451   9.427   -44.137 1.00 36.15 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? 5.745   10.892  -44.470 1.00 35.60 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? 5.438   11.335  -45.580 1.00 33.16 64  A 1 
ATOM 519  N N   . SER A 1 65  ? 6.375   11.657  -43.556 1.00 30.03 65  A 1 
ATOM 520  C CA  . SER A 1 65  ? 6.681   13.084  -43.742 1.00 32.44 65  A 1 
ATOM 521  C C   . SER A 1 65  ? 7.980   13.377  -44.509 1.00 31.85 65  A 1 
ATOM 522  O O   . SER A 1 65  ? 8.277   14.537  -44.779 1.00 29.91 65  A 1 
ATOM 523  C CB  . SER A 1 65  ? 6.634   13.816  -42.399 1.00 30.24 65  A 1 
ATOM 524  O OG  . SER A 1 65  ? 7.479   13.191  -41.457 1.00 27.75 65  A 1 
ATOM 525  N N   . SER A 1 66  ? 8.730   12.361  -44.934 1.00 30.59 66  A 1 
ATOM 526  C CA  . SER A 1 66  ? 9.960   12.509  -45.734 1.00 35.39 66  A 1 
ATOM 527  C C   . SER A 1 66  ? 9.850   11.963  -47.163 1.00 35.28 66  A 1 
ATOM 528  O O   . SER A 1 66  ? 10.810  11.433  -47.715 1.00 33.01 66  A 1 
ATOM 529  C CB  . SER A 1 66  ? 11.175  11.971  -44.972 1.00 31.68 66  A 1 
ATOM 530  O OG  . SER A 1 66  ? 11.082  10.575  -44.799 1.00 28.74 66  A 1 
ATOM 531  N N   . LYS A 1 67  ? 8.689   12.107  -47.805 1.00 31.12 67  A 1 
ATOM 532  C CA  . LYS A 1 67  ? 8.555   11.914  -49.262 1.00 35.75 67  A 1 
ATOM 533  C C   . LYS A 1 67  ? 8.268   13.236  -49.976 1.00 34.66 67  A 1 
ATOM 534  O O   . LYS A 1 67  ? 7.237   13.395  -50.625 1.00 32.85 67  A 1 
ATOM 535  C CB  . LYS A 1 67  ? 7.555   10.796  -49.599 1.00 33.46 67  A 1 
ATOM 536  C CG  . LYS A 1 67  ? 8.212   9.416   -49.538 1.00 30.43 67  A 1 
ATOM 537  C CD  . LYS A 1 67  ? 7.221   8.340   -50.004 1.00 27.94 67  A 1 
ATOM 538  C CE  . LYS A 1 67  ? 7.893   6.968   -49.971 1.00 24.22 67  A 1 
ATOM 539  N NZ  . LYS A 1 67  ? 6.912   5.884   -50.215 1.00 23.28 67  A 1 
ATOM 540  N N   . GLU A 1 68  ? 9.209   14.170  -49.901 1.00 26.52 68  A 1 
ATOM 541  C CA  . GLU A 1 68  ? 9.457   15.083  -51.015 1.00 30.05 68  A 1 
ATOM 542  C C   . GLU A 1 68  ? 10.652  14.565  -51.820 1.00 29.26 68  A 1 
ATOM 543  O O   . GLU A 1 68  ? 11.655  14.088  -51.288 1.00 28.21 68  A 1 
ATOM 544  C CB  . GLU A 1 68  ? 9.580   16.545  -50.575 1.00 28.15 68  A 1 
ATOM 545  C CG  . GLU A 1 68  ? 8.180   17.123  -50.270 1.00 25.27 68  A 1 
ATOM 546  C CD  . GLU A 1 68  ? 8.152   18.651  -50.095 1.00 24.00 68  A 1 
ATOM 547  O OE1 . GLU A 1 68  ? 7.043   19.216  -50.252 1.00 20.52 68  A 1 
ATOM 548  O OE2 . GLU A 1 68  ? 9.216   19.251  -49.850 1.00 24.41 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? 10.448  14.563  -53.133 1.00 24.99 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? 11.307  14.011  -54.175 1.00 29.53 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? 12.699  14.646  -54.141 1.00 28.83 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? 12.795  15.841  -54.406 1.00 27.51 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? 10.677  14.368  -55.527 1.00 28.03 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? 9.312   13.723  -55.815 1.00 25.16 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? 8.711   14.421  -57.041 1.00 23.96 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? 7.435   13.735  -57.499 1.00 20.58 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? 6.867   14.454  -58.659 1.00 20.11 69  A 1 
ATOM 558  N N   . GLU A 1 70  ? 13.730  13.847  -54.006 1.00 23.88 70  A 1 
ATOM 559  C CA  . GLU A 1 70  ? 15.019  14.141  -54.633 1.00 27.76 70  A 1 
ATOM 560  C C   . GLU A 1 70  ? 15.406  12.964  -55.527 1.00 27.41 70  A 1 
ATOM 561  O O   . GLU A 1 70  ? 15.519  11.811  -55.108 1.00 26.59 70  A 1 
ATOM 562  C CB  . GLU A 1 70  ? 16.091  14.566  -53.621 1.00 26.64 70  A 1 
ATOM 563  C CG  . GLU A 1 70  ? 15.848  16.028  -53.185 1.00 23.49 70  A 1 
ATOM 564  C CD  . GLU A 1 70  ? 16.949  16.637  -52.303 1.00 22.19 70  A 1 
ATOM 565  O OE1 . GLU A 1 70  ? 16.952  17.886  -52.175 1.00 19.36 70  A 1 
ATOM 566  O OE2 . GLU A 1 70  ? 17.761  15.870  -51.745 1.00 23.36 70  A 1 
ATOM 567  N N   . GLU A 1 71  ? 15.457  13.279  -56.821 1.00 22.95 71  A 1 
ATOM 568  C CA  . GLU A 1 71  ? 15.952  12.432  -57.896 1.00 26.36 71  A 1 
ATOM 569  C C   . GLU A 1 71  ? 17.470  12.250  -57.742 1.00 25.67 71  A 1 
ATOM 570  O O   . GLU A 1 71  ? 18.189  13.191  -57.434 1.00 25.65 71  A 1 
ATOM 571  C CB  . GLU A 1 71  ? 15.596  13.092  -59.247 1.00 26.00 71  A 1 
ATOM 572  C CG  . GLU A 1 71  ? 14.088  13.018  -59.571 1.00 23.28 71  A 1 
ATOM 573  C CD  . GLU A 1 71  ? 13.620  13.835  -60.802 1.00 21.79 71  A 1 
ATOM 574  O OE1 . GLU A 1 71  ? 12.543  13.482  -61.350 1.00 19.11 71  A 1 
ATOM 575  O OE2 . GLU A 1 71  ? 14.258  14.851  -61.147 1.00 22.23 71  A 1 
ATOM 576  N N   . GLU A 1 72  ? 17.892  11.017  -57.956 1.00 26.31 72  A 1 
ATOM 577  C CA  . GLU A 1 72  ? 19.206  10.579  -58.433 1.00 28.24 72  A 1 
ATOM 578  C C   . GLU A 1 72  ? 20.402  11.526  -58.209 1.00 27.89 72  A 1 
ATOM 579  O O   . GLU A 1 72  ? 20.687  12.386  -59.037 1.00 27.24 72  A 1 
ATOM 580  C CB  . GLU A 1 72  ? 19.086  10.222  -59.929 1.00 27.63 72  A 1 
ATOM 581  C CG  . GLU A 1 72  ? 18.110  9.065   -60.203 1.00 25.04 72  A 1 
ATOM 582  C CD  . GLU A 1 72  ? 17.982  8.688   -61.691 1.00 22.97 72  A 1 
ATOM 583  O OE1 . GLU A 1 72  ? 17.475  7.569   -61.957 1.00 20.83 72  A 1 
ATOM 584  O OE2 . GLU A 1 72  ? 18.375  9.489   -62.568 1.00 23.06 72  A 1 
ATOM 585  N N   . ASP A 1 73  ? 21.210  11.238  -57.173 1.00 25.93 73  A 1 
ATOM 586  C CA  . ASP A 1 73  ? 22.646  11.492  -57.259 1.00 30.53 73  A 1 
ATOM 587  C C   . ASP A 1 73  ? 23.447  10.263  -56.823 1.00 29.50 73  A 1 
ATOM 588  O O   . ASP A 1 73  ? 23.360  9.732   -55.709 1.00 28.47 73  A 1 
ATOM 589  C CB  . ASP A 1 73  ? 23.063  12.804  -56.567 1.00 29.59 73  A 1 
ATOM 590  C CG  . ASP A 1 73  ? 23.558  13.888  -57.547 1.00 26.86 73  A 1 
ATOM 591  O OD1 . ASP A 1 73  ? 23.937  13.546  -58.690 1.00 25.21 73  A 1 
ATOM 592  O OD2 . ASP A 1 73  ? 23.642  15.061  -57.113 1.00 24.60 73  A 1 
ATOM 593  N N   . TYR A 1 74  ? 24.203  9.803   -57.796 1.00 25.55 74  A 1 
ATOM 594  C CA  . TYR A 1 74  ? 25.041  8.611   -57.788 1.00 30.05 74  A 1 
ATOM 595  C C   . TYR A 1 74  ? 26.334  8.947   -57.034 1.00 28.73 74  A 1 
ATOM 596  O O   . TYR A 1 74  ? 27.179  9.651   -57.572 1.00 27.98 74  A 1 
ATOM 597  C CB  . TYR A 1 74  ? 25.268  8.275   -59.267 1.00 28.45 74  A 1 
ATOM 598  C CG  . TYR A 1 74  ? 25.891  6.939   -59.623 1.00 25.80 74  A 1 
ATOM 599  C CD1 . TYR A 1 74  ? 27.292  6.813   -59.762 1.00 24.86 74  A 1 
ATOM 600  C CD2 . TYR A 1 74  ? 25.054  5.850   -59.917 1.00 23.57 74  A 1 
ATOM 601  C CE1 . TYR A 1 74  ? 27.847  5.597   -60.194 1.00 22.11 74  A 1 
ATOM 602  C CE2 . TYR A 1 74  ? 25.607  4.632   -60.348 1.00 24.28 74  A 1 
ATOM 603  C CZ  . TYR A 1 74  ? 27.002  4.504   -60.494 1.00 24.37 74  A 1 
ATOM 604  O OH  . TYR A 1 74  ? 27.529  3.326   -60.929 1.00 25.66 74  A 1 
ATOM 605  N N   . PHE A 1 75  ? 26.516  8.431   -55.797 1.00 29.06 75  A 1 
ATOM 606  C CA  . PHE A 1 75  ? 27.817  8.469   -55.123 1.00 33.35 75  A 1 
ATOM 607  C C   . PHE A 1 75  ? 28.265  7.092   -54.646 1.00 32.87 75  A 1 
ATOM 608  O O   . PHE A 1 75  ? 27.537  6.334   -54.008 1.00 30.65 75  A 1 
ATOM 609  C CB  . PHE A 1 75  ? 27.899  9.568   -54.052 1.00 30.83 75  A 1 
ATOM 610  C CG  . PHE A 1 75  ? 28.707  10.759  -54.536 1.00 28.26 75  A 1 
ATOM 611  C CD1 . PHE A 1 75  ? 30.113  10.774  -54.383 1.00 25.53 75  A 1 
ATOM 612  C CD2 . PHE A 1 75  ? 28.073  11.822  -55.205 1.00 25.92 75  A 1 
ATOM 613  C CE1 . PHE A 1 75  ? 30.870  11.844  -54.895 1.00 23.85 75  A 1 
ATOM 614  C CE2 . PHE A 1 75  ? 28.832  12.891  -55.719 1.00 25.87 75  A 1 
ATOM 615  C CZ  . PHE A 1 75  ? 30.231  12.904  -55.569 1.00 26.98 75  A 1 
ATOM 616  N N   . GLU A 1 76  ? 29.500  6.797   -55.047 1.00 23.64 76  A 1 
ATOM 617  C CA  . GLU A 1 76  ? 30.197  5.523   -54.936 1.00 26.17 76  A 1 
ATOM 618  C C   . GLU A 1 76  ? 30.322  4.996   -53.506 1.00 25.44 76  A 1 
ATOM 619  O O   . GLU A 1 76  ? 30.671  5.699   -52.557 1.00 24.89 76  A 1 
ATOM 620  C CB  . GLU A 1 76  ? 31.605  5.689   -55.534 1.00 26.18 76  A 1 
ATOM 621  C CG  . GLU A 1 76  ? 31.605  5.746   -57.065 1.00 23.77 76  A 1 
ATOM 622  C CD  . GLU A 1 76  ? 32.994  6.086   -57.644 1.00 21.97 76  A 1 
ATOM 623  O OE1 . GLU A 1 76  ? 33.419  5.391   -58.592 1.00 20.61 76  A 1 
ATOM 624  O OE2 . GLU A 1 76  ? 33.613  7.048   -57.141 1.00 23.06 76  A 1 
ATOM 625  N N   . ALA A 1 77  ? 30.119  3.684   -53.401 1.00 29.05 77  A 1 
ATOM 626  C CA  . ALA A 1 77  ? 30.477  2.887   -52.244 1.00 31.19 77  A 1 
ATOM 627  C C   . ALA A 1 77  ? 31.991  2.930   -51.999 1.00 30.51 77  A 1 
ATOM 628  O O   . ALA A 1 77  ? 32.769  2.384   -52.781 1.00 28.08 77  A 1 
ATOM 629  C CB  . ALA A 1 77  ? 30.006  1.452   -52.512 1.00 28.25 77  A 1 
ATOM 630  N N   . THR A 1 78  ? 32.415  3.458   -50.850 1.00 29.24 78  A 1 
ATOM 631  C CA  . THR A 1 78  ? 33.684  3.090   -50.215 1.00 33.02 78  A 1 
ATOM 632  C C   . THR A 1 78  ? 33.503  2.912   -48.709 1.00 33.15 78  A 1 
ATOM 633  O O   . THR A 1 78  ? 33.374  3.860   -47.956 1.00 30.68 78  A 1 
ATOM 634  C CB  . THR A 1 78  ? 34.852  4.036   -50.548 1.00 29.40 78  A 1 
ATOM 635  O OG1 . THR A 1 78  ? 34.445  5.376   -50.644 1.00 26.19 78  A 1 
ATOM 636  C CG2 . THR A 1 78  ? 35.513  3.677   -51.876 1.00 26.14 78  A 1 
ATOM 637  N N   . SER A 1 79  ? 33.487  1.636   -48.319 1.00 27.56 79  A 1 
ATOM 638  C CA  . SER A 1 79  ? 34.079  1.032   -47.123 1.00 34.26 79  A 1 
ATOM 639  C C   . SER A 1 79  ? 33.819  1.686   -45.760 1.00 35.03 79  A 1 
ATOM 640  O O   . SER A 1 79  ? 34.615  2.505   -45.302 1.00 32.65 79  A 1 
ATOM 641  C CB  . SER A 1 79  ? 35.594  0.895   -47.341 1.00 30.76 79  A 1 
ATOM 642  O OG  . SER A 1 79  ? 35.855  0.214   -48.553 1.00 26.85 79  A 1 
ATOM 643  N N   . ASP A 1 80  ? 32.834  1.159   -45.026 1.00 27.89 80  A 1 
ATOM 644  C CA  . ASP A 1 80  ? 33.049  0.707   -43.647 1.00 32.68 80  A 1 
ATOM 645  C C   . ASP A 1 80  ? 32.066  -0.437  -43.309 1.00 32.88 80  A 1 
ATOM 646  O O   . ASP A 1 80  ? 30.861  -0.201  -43.179 1.00 31.90 80  A 1 
ATOM 647  C CB  . ASP A 1 80  ? 32.940  1.855   -42.628 1.00 30.95 80  A 1 
ATOM 648  C CG  . ASP A 1 80  ? 33.541  1.475   -41.259 1.00 26.25 80  A 1 
ATOM 649  O OD1 . ASP A 1 80  ? 34.102  0.356   -41.149 1.00 23.65 80  A 1 
ATOM 650  O OD2 . ASP A 1 80  ? 33.466  2.316   -40.344 1.00 24.58 80  A 1 
ATOM 651  N N   . PRO A 1 81  ? 32.524  -1.711  -43.215 1.00 26.25 81  A 1 
ATOM 652  C CA  . PRO A 1 81  ? 31.692  -2.812  -42.777 1.00 29.47 81  A 1 
ATOM 653  C C   . PRO A 1 81  ? 31.869  -3.017  -41.270 1.00 31.17 81  A 1 
ATOM 654  O O   . PRO A 1 81  ? 32.851  -3.624  -40.842 1.00 29.61 81  A 1 
ATOM 655  C CB  . PRO A 1 81  ? 32.182  -4.005  -43.605 1.00 25.37 81  A 1 
ATOM 656  C CG  . PRO A 1 81  ? 33.687  -3.748  -43.756 1.00 25.16 81  A 1 
ATOM 657  C CD  . PRO A 1 81  ? 33.833  -2.225  -43.625 1.00 27.21 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? 30.897  -2.597  -40.458 1.00 28.03 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? 30.808  -3.150  -39.098 1.00 30.68 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? 30.620  -2.156  -37.961 1.00 31.48 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? 31.342  -2.232  -36.972 1.00 29.23 82  A 1 
ATOM 662  N N   . PHE A 1 83  ? 29.607  -1.304  -38.012 1.00 29.71 83  A 1 
ATOM 663  C CA  . PHE A 1 83  ? 28.996  -0.784  -36.790 1.00 32.04 83  A 1 
ATOM 664  C C   . PHE A 1 83  ? 27.480  -1.011  -36.865 1.00 32.37 83  A 1 
ATOM 665  O O   . PHE A 1 83  ? 26.696  -0.133  -37.214 1.00 29.77 83  A 1 
ATOM 666  C CB  . PHE A 1 83  ? 29.432  0.663   -36.502 1.00 28.98 83  A 1 
ATOM 667  C CG  . PHE A 1 83  ? 29.830  0.879   -35.047 1.00 26.62 83  A 1 
ATOM 668  C CD1 . PHE A 1 83  ? 28.893  1.334   -34.103 1.00 23.16 83  A 1 
ATOM 669  C CD2 . PHE A 1 83  ? 31.152  0.603   -34.643 1.00 23.12 83  A 1 
ATOM 670  C CE1 . PHE A 1 83  ? 29.276  1.527   -32.764 1.00 20.68 83  A 1 
ATOM 671  C CE2 . PHE A 1 83  ? 31.534  0.791   -33.302 1.00 22.04 83  A 1 
ATOM 672  C CZ  . PHE A 1 83  ? 30.600  1.258   -32.361 1.00 22.75 83  A 1 
ATOM 673  N N   . THR A 1 84  ? 27.075  -2.263  -36.611 1.00 32.16 84  A 1 
ATOM 674  C CA  . THR A 1 84  ? 25.686  -2.583  -36.291 1.00 33.97 84  A 1 
ATOM 675  C C   . THR A 1 84  ? 25.319  -1.770  -35.058 1.00 34.58 84  A 1 
ATOM 676  O O   . THR A 1 84  ? 25.967  -1.889  -34.018 1.00 32.51 84  A 1 
ATOM 677  C CB  . THR A 1 84  ? 25.504  -4.087  -36.026 1.00 30.91 84  A 1 
ATOM 678  O OG1 . THR A 1 84  ? 26.576  -4.597  -35.257 1.00 28.62 84  A 1 
ATOM 679  C CG2 . THR A 1 84  ? 25.483  -4.882  -37.329 1.00 28.07 84  A 1 
ATOM 680  N N   . ARG A 1 85  ? 24.310  -0.904  -35.171 1.00 31.94 85  A 1 
ATOM 681  C CA  . ARG A 1 85  ? 23.687  -0.192  -34.051 1.00 34.05 85  A 1 
ATOM 682  C C   . ARG A 1 85  ? 23.033  -1.213  -33.107 1.00 34.28 85  A 1 
ATOM 683  O O   . ARG A 1 85  ? 21.827  -1.431  -33.160 1.00 31.78 85  A 1 
ATOM 684  C CB  . ARG A 1 85  ? 22.647  0.818   -34.571 1.00 30.65 85  A 1 
ATOM 685  C CG  . ARG A 1 85  ? 23.233  2.091   -35.191 1.00 27.97 85  A 1 
ATOM 686  C CD  . ARG A 1 85  ? 22.076  3.000   -35.623 1.00 25.19 85  A 1 
ATOM 687  N NE  . ARG A 1 85  ? 22.524  4.328   -36.078 1.00 22.43 85  A 1 
ATOM 688  C CZ  . ARG A 1 85  ? 21.746  5.353   -36.380 1.00 20.61 85  A 1 
ATOM 689  N NH1 . ARG A 1 85  ? 20.445  5.268   -36.340 1.00 19.31 85  A 1 
ATOM 690  N NH2 . ARG A 1 85  ? 22.263  6.498   -36.729 1.00 18.61 85  A 1 
ATOM 691  N N   . GLN A 1 86  ? 23.834  -1.842  -32.271 1.00 39.51 86  A 1 
ATOM 692  C CA  . GLN A 1 86  ? 23.420  -2.856  -31.302 1.00 40.84 86  A 1 
ATOM 693  C C   . GLN A 1 86  ? 22.514  -2.260  -30.205 1.00 41.98 86  A 1 
ATOM 694  O O   . GLN A 1 86  ? 21.646  -2.941  -29.681 1.00 39.16 86  A 1 
ATOM 695  C CB  . GLN A 1 86  ? 24.703  -3.517  -30.767 1.00 36.91 86  A 1 
ATOM 696  C CG  . GLN A 1 86  ? 24.469  -4.927  -30.213 1.00 33.32 86  A 1 
ATOM 697  C CD  . GLN A 1 86  ? 25.770  -5.711  -29.997 1.00 29.67 86  A 1 
ATOM 698  O OE1 . GLN A 1 86  ? 26.867  -5.317  -30.367 1.00 27.56 86  A 1 
ATOM 699  N NE2 . GLN A 1 86  ? 25.692  -6.879  -29.404 1.00 27.55 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? 22.617  -0.954  -29.949 1.00 45.89 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? 21.772  -0.273  -28.962 1.00 49.65 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? 20.295  -0.109  -29.343 1.00 51.64 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? 19.475  0.135   -28.467 1.00 47.92 87  A 1 
ATOM 704  N N   . GLY A 1 88  ? 19.929  -0.223  -30.622 1.00 49.90 88  A 1 
ATOM 705  C CA  . GLY A 1 88  ? 18.527  -0.119  -31.048 1.00 54.01 88  A 1 
ATOM 706  C C   . GLY A 1 88  ? 17.726  -1.393  -30.802 1.00 57.37 88  A 1 
ATOM 707  O O   . GLY A 1 88  ? 16.547  -1.316  -30.461 1.00 55.02 88  A 1 
ATOM 708  N N   . GLU A 1 89  ? 18.359  -2.559  -30.958 1.00 50.73 89  A 1 
ATOM 709  C CA  . GLU A 1 89  ? 17.718  -3.866  -30.758 1.00 56.78 89  A 1 
ATOM 710  C C   . GLU A 1 89  ? 17.585  -4.188  -29.259 1.00 59.54 89  A 1 
ATOM 711  O O   . GLU A 1 89  ? 16.514  -4.593  -28.820 1.00 59.00 89  A 1 
ATOM 712  C CB  . GLU A 1 89  ? 18.508  -4.919  -31.545 1.00 55.95 89  A 1 
ATOM 713  C CG  . GLU A 1 89  ? 17.743  -6.244  -31.762 1.00 49.80 89  A 1 
ATOM 714  C CD  . GLU A 1 89  ? 18.431  -7.177  -32.789 1.00 44.77 89  A 1 
ATOM 715  O OE1 . GLU A 1 89  ? 17.782  -8.160  -33.209 1.00 41.23 89  A 1 
ATOM 716  O OE2 . GLU A 1 89  ? 19.582  -6.898  -33.190 1.00 42.92 89  A 1 
ATOM 717  N N   . GLU A 1 90  ? 18.608  -3.886  -28.454 1.00 58.92 90  A 1 
ATOM 718  C CA  . GLU A 1 90  ? 18.560  -4.026  -26.991 1.00 63.06 90  A 1 
ATOM 719  C C   . GLU A 1 90  ? 17.494  -3.111  -26.365 1.00 63.68 90  A 1 
ATOM 720  O O   . GLU A 1 90  ? 16.686  -3.583  -25.568 1.00 62.68 90  A 1 
ATOM 721  C CB  . GLU A 1 90  ? 19.949  -3.752  -26.384 1.00 62.58 90  A 1 
ATOM 722  C CG  . GLU A 1 90  ? 20.946  -4.888  -26.698 1.00 56.29 90  A 1 
ATOM 723  C CD  . GLU A 1 90  ? 22.379  -4.636  -26.191 1.00 52.00 90  A 1 
ATOM 724  O OE1 . GLU A 1 90  ? 23.232  -5.524  -26.441 1.00 47.83 90  A 1 
ATOM 725  O OE2 . GLU A 1 90  ? 22.646  -3.568  -25.608 1.00 50.35 90  A 1 
ATOM 726  N N   . ALA A 1 91  ? 17.409  -1.844  -26.787 1.00 60.43 91  A 1 
ATOM 727  C CA  . ALA A 1 91  ? 16.373  -0.926  -26.313 1.00 62.50 91  A 1 
ATOM 728  C C   . ALA A 1 91  ? 14.957  -1.367  -26.730 1.00 63.14 91  A 1 
ATOM 729  O O   . ALA A 1 91  ? 14.009  -1.240  -25.951 1.00 63.44 91  A 1 
ATOM 730  C CB  . ALA A 1 91  ? 16.694  0.479   -26.837 1.00 62.37 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? 14.801  -1.912  -27.947 1.00 55.81 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? 13.526  -2.465  -28.400 1.00 58.92 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? 13.128  -3.730  -27.615 1.00 60.84 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? 11.955  -3.899  -27.275 1.00 61.24 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? 13.615  -2.742  -29.905 1.00 57.32 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? 14.095  -4.596  -27.286 1.00 56.74 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? 13.873  -5.774  -26.452 1.00 61.01 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? 13.553  -5.408  -24.996 1.00 61.30 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? 12.688  -6.039  -24.382 1.00 63.98 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? 15.103  -6.691  -26.505 1.00 62.55 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? 15.052  -7.772  -27.594 1.00 57.28 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? 14.071  -7.821  -28.367 1.00 53.66 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? 15.941  -8.656  -27.528 1.00 55.48 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? 14.193  -4.381  -24.426 1.00 59.12 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? 13.872  -3.848  -23.097 1.00 61.44 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? 12.462  -3.263  -23.052 1.00 61.52 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? 11.694  -3.595  -22.145 1.00 62.38 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? 14.894  -2.785  -22.685 1.00 63.70 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? 16.205  -3.430  -22.218 1.00 58.21 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? 17.275  -2.402  -21.813 1.00 54.26 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? 18.362  -2.876  -21.402 1.00 50.11 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? 17.000  -1.189  -21.884 1.00 50.38 94  A 1 
ATOM 753  N N   . GLN A 1 95  ? 12.093  -2.471  -24.060 1.00 54.31 95  A 1 
ATOM 754  C CA  . GLN A 1 95  ? 10.739  -1.936  -24.184 1.00 57.32 95  A 1 
ATOM 755  C C   . GLN A 1 95  ? 9.709   -3.065  -24.325 1.00 58.56 95  A 1 
ATOM 756  O O   . GLN A 1 95  ? 8.681   -3.052  -23.651 1.00 61.71 95  A 1 
ATOM 757  C CB  . GLN A 1 95  ? 10.684  -0.968  -25.378 1.00 60.07 95  A 1 
ATOM 758  C CG  . GLN A 1 95  ? 9.337   -0.232  -25.491 1.00 55.39 95  A 1 
ATOM 759  C CD  . GLN A 1 95  ? 9.044   0.706   -24.319 1.00 52.06 95  A 1 
ATOM 760  O OE1 . GLN A 1 95  ? 9.925   1.116   -23.574 1.00 49.27 95  A 1 
ATOM 761  N NE2 . GLN A 1 95  ? 7.804   1.086   -24.117 1.00 46.48 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? 10.007  -4.085  -25.135 1.00 52.64 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? 9.136   -5.259  -25.260 1.00 55.30 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? 8.964   -5.988  -23.926 1.00 56.39 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? 7.844   -6.320  -23.560 1.00 59.28 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? 9.669   -6.192  -26.352 1.00 57.69 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? 8.721   -7.384  -26.553 1.00 54.11 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? 9.244   -8.363  -27.596 1.00 54.24 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? 9.236   -7.783  -28.949 1.00 45.75 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? 9.659   -8.385  -30.038 1.00 41.28 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? 10.138  -9.599  -30.007 1.00 39.39 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? 9.612   -7.767  -31.188 1.00 36.48 96  A 1 
ATOM 773  N N   . ARG A 1 97  ? 10.038  -6.189  -23.152 1.00 58.93 97  A 1 
ATOM 774  C CA  . ARG A 1 97  ? 9.974   -6.813  -21.815 1.00 58.86 97  A 1 
ATOM 775  C C   . ARG A 1 97  ? 9.192   -5.975  -20.810 1.00 56.25 97  A 1 
ATOM 776  O O   . ARG A 1 97  ? 8.562   -6.549  -19.932 1.00 58.02 97  A 1 
ATOM 777  C CB  . ARG A 1 97  ? 11.385  -7.039  -21.274 1.00 61.51 97  A 1 
ATOM 778  C CG  . ARG A 1 97  ? 12.104  -8.186  -21.989 1.00 60.50 97  A 1 
ATOM 779  C CD  . ARG A 1 97  ? 13.557  -8.210  -21.512 1.00 62.51 97  A 1 
ATOM 780  N NE  . ARG A 1 97  ? 14.380  -9.090  -22.352 1.00 53.56 97  A 1 
ATOM 781  C CZ  . ARG A 1 97  ? 15.697  -9.136  -22.349 1.00 49.37 97  A 1 
ATOM 782  N NH1 . ARG A 1 97  ? 16.411  -8.503  -21.454 1.00 47.08 97  A 1 
ATOM 783  N NH2 . ARG A 1 97  ? 16.329  -9.806  -23.275 1.00 43.95 97  A 1 
ATOM 784  N N   . PHE A 1 98  ? 9.246   -4.657  -20.927 1.00 59.71 98  A 1 
ATOM 785  C CA  . PHE A 1 98  ? 8.452   -3.758  -20.094 1.00 58.72 98  A 1 
ATOM 786  C C   . PHE A 1 98  ? 6.950   -3.877  -20.396 1.00 58.59 98  A 1 
ATOM 787  O O   . PHE A 1 98  ? 6.149   -3.987  -19.474 1.00 58.77 98  A 1 
ATOM 788  C CB  . PHE A 1 98  ? 8.961   -2.324  -20.278 1.00 57.88 98  A 1 
ATOM 789  C CG  . PHE A 1 98  ? 8.136   -1.277  -19.563 1.00 58.60 98  A 1 
ATOM 790  C CD1 . PHE A 1 98  ? 7.521   -0.240  -20.291 1.00 54.71 98  A 1 
ATOM 791  C CD2 . PHE A 1 98  ? 7.979   -1.334  -18.170 1.00 54.58 98  A 1 
ATOM 792  C CE1 . PHE A 1 98  ? 6.770   0.738   -19.625 1.00 53.04 98  A 1 
ATOM 793  C CE2 . PHE A 1 98  ? 7.222   -0.358  -17.505 1.00 54.14 98  A 1 
ATOM 794  C CZ  . PHE A 1 98  ? 6.619   0.682   -18.230 1.00 56.82 98  A 1 
ATOM 795  N N   . ILE A 1 99  ? 6.577   -3.941  -21.672 1.00 48.72 99  A 1 
ATOM 796  C CA  . ILE A 1 99  ? 5.175   -4.040  -22.109 1.00 51.03 99  A 1 
ATOM 797  C C   . ILE A 1 99  ? 4.612   -5.447  -21.874 1.00 52.70 99  A 1 
ATOM 798  O O   . ILE A 1 99  ? 3.553   -5.612  -21.271 1.00 53.79 99  A 1 
ATOM 799  C CB  . ILE A 1 99  ? 5.066   -3.640  -23.598 1.00 51.29 99  A 1 
ATOM 800  C CG1 . ILE A 1 99  ? 5.493   -2.171  -23.815 1.00 50.81 99  A 1 
ATOM 801  C CG2 . ILE A 1 99  ? 3.633   -3.849  -24.115 1.00 52.81 99  A 1 
ATOM 802  C CD1 . ILE A 1 99  ? 5.910   -1.895  -25.263 1.00 45.79 99  A 1 
ATOM 803  N N   . GLU A 1 100 ? 5.315   -6.465  -22.359 1.00 46.18 100 A 1 
ATOM 804  C CA  . GLU A 1 100 ? 4.846   -7.853  -22.344 1.00 49.06 100 A 1 
ATOM 805  C C   . GLU A 1 100 ? 5.043   -8.502  -20.969 1.00 48.88 100 A 1 
ATOM 806  O O   . GLU A 1 100 ? 4.287   -9.394  -20.611 1.00 48.65 100 A 1 
ATOM 807  C CB  . GLU A 1 100 ? 5.542   -8.674  -23.447 1.00 51.07 100 A 1 
ATOM 808  C CG  . GLU A 1 100 ? 5.213   -8.196  -24.880 1.00 48.59 100 A 1 
ATOM 809  C CD  . GLU A 1 100 ? 5.892   -9.024  -25.995 1.00 45.02 100 A 1 
ATOM 810  O OE1 . GLU A 1 100 ? 5.720   -8.668  -27.187 1.00 40.71 100 A 1 
ATOM 811  O OE2 . GLU A 1 100 ? 6.604   -10.009 -25.703 1.00 43.93 100 A 1 
ATOM 812  N N   . GLY A 1 101 ? 6.015   -8.046  -20.189 1.00 56.82 101 A 1 
ATOM 813  C CA  . GLY A 1 101 ? 6.398   -8.656  -18.920 1.00 57.65 101 A 1 
ATOM 814  C C   . GLY A 1 101 ? 7.389   -9.815  -19.065 1.00 58.77 101 A 1 
ATOM 815  O O   . GLY A 1 101 ? 7.757   -10.241 -20.160 1.00 58.04 101 A 1 
ATOM 816  N N   . ILE A 1 102 ? 7.861   -10.334 -17.927 1.00 49.98 102 A 1 
ATOM 817  C CA  . ILE A 1 102 ? 8.830   -11.435 -17.869 1.00 52.86 102 A 1 
ATOM 818  C C   . ILE A 1 102 ? 8.405   -12.502 -16.860 1.00 53.38 102 A 1 
ATOM 819  O O   . ILE A 1 102 ? 7.645   -12.251 -15.927 1.00 52.53 102 A 1 
ATOM 820  C CB  . ILE A 1 102 ? 10.275  -10.940 -17.597 1.00 50.52 102 A 1 
ATOM 821  C CG1 . ILE A 1 102 ? 10.430  -10.307 -16.202 1.00 46.24 102 A 1 
ATOM 822  C CG2 . ILE A 1 102 ? 10.746  -9.997  -18.717 1.00 47.92 102 A 1 
ATOM 823  C CD1 . ILE A 1 102 ? 11.891  -10.101 -15.780 1.00 41.92 102 A 1 
ATOM 824  N N   . LEU A 1 103 ? 8.944   -13.709 -17.030 1.00 49.90 103 A 1 
ATOM 825  C CA  . LEU A 1 103 ? 8.850   -14.755 -16.016 1.00 51.20 103 A 1 
ATOM 826  C C   . LEU A 1 103 ? 9.726   -14.380 -14.815 1.00 52.96 103 A 1 
ATOM 827  O O   . LEU A 1 103 ? 10.950  -14.280 -14.942 1.00 52.55 103 A 1 
ATOM 828  C CB  . LEU A 1 103 ? 9.260   -16.104 -16.622 1.00 48.48 103 A 1 
ATOM 829  C CG  . LEU A 1 103 ? 8.304   -16.621 -17.717 1.00 44.64 103 A 1 
ATOM 830  C CD1 . LEU A 1 103 ? 8.915   -17.850 -18.385 1.00 41.11 103 A 1 
ATOM 831  C CD2 . LEU A 1 103 ? 6.939   -17.013 -17.156 1.00 42.11 103 A 1 
ATOM 832  N N   . SER A 1 104 ? 9.110   -14.201 -13.650 1.00 53.25 104 A 1 
ATOM 833  C CA  . SER A 1 104 ? 9.847   -14.001 -12.407 1.00 54.09 104 A 1 
ATOM 834  C C   . SER A 1 104 ? 10.609  -15.280 -12.046 1.00 55.42 104 A 1 
ATOM 835  O O   . SER A 1 104 ? 10.082  -16.393 -12.123 1.00 52.86 104 A 1 
ATOM 836  C CB  . SER A 1 104 ? 8.924   -13.542 -11.272 1.00 50.07 104 A 1 
ATOM 837  O OG  . SER A 1 104 ? 8.002   -14.546 -10.901 1.00 45.63 104 A 1 
ATOM 838  N N   . ARG A 1 105 ? 11.880  -15.129 -11.654 1.00 53.36 105 A 1 
ATOM 839  C CA  . ARG A 1 105 ? 12.654  -16.261 -11.125 1.00 55.05 105 A 1 
ATOM 840  C C   . ARG A 1 105 ? 12.193  -16.548 -9.697  1.00 57.55 105 A 1 
ATOM 841  O O   . ARG A 1 105 ? 12.060  -15.596 -8.930  1.00 55.12 105 A 1 
ATOM 842  C CB  . ARG A 1 105 ? 14.161  -15.980 -11.179 1.00 50.00 105 A 1 
ATOM 843  C CG  . ARG A 1 105 ? 14.664  -15.918 -12.627 1.00 45.01 105 A 1 
ATOM 844  C CD  . ARG A 1 105 ? 16.178  -15.723 -12.653 1.00 41.49 105 A 1 
ATOM 845  N NE  . ARG A 1 105 ? 16.677  -15.633 -14.035 1.00 36.38 105 A 1 
ATOM 846  C CZ  . ARG A 1 105 ? 17.926  -15.408 -14.402 1.00 32.04 105 A 1 
ATOM 847  N NH1 . ARG A 1 105 ? 18.883  -15.257 -13.529 1.00 30.82 105 A 1 
ATOM 848  N NH2 . ARG A 1 105 ? 18.237  -15.323 -15.664 1.00 29.22 105 A 1 
ATOM 849  N N   . PRO A 1 106 ? 11.976  -17.823 -9.326  1.00 62.55 106 A 1 
ATOM 850  C CA  . PRO A 1 106 ? 11.662  -18.160 -7.948  1.00 63.82 106 A 1 
ATOM 851  C C   . PRO A 1 106 ? 12.836  -17.764 -7.050  1.00 66.83 106 A 1 
ATOM 852  O O   . PRO A 1 106 ? 13.996  -18.105 -7.315  1.00 64.08 106 A 1 
ATOM 853  C CB  . PRO A 1 106 ? 11.378  -19.666 -7.939  1.00 59.59 106 A 1 
ATOM 854  C CG  . PRO A 1 106 ? 12.155  -20.190 -9.145  1.00 58.06 106 A 1 
ATOM 855  C CD  . PRO A 1 106 ? 12.098  -19.027 -10.137 1.00 62.00 106 A 1 
ATOM 856  N N   . GLU A 1 107 ? 12.536  -17.012 -5.998  1.00 69.47 107 A 1 
ATOM 857  C CA  . GLU A 1 107 ? 13.511  -16.592 -4.996  1.00 72.66 107 A 1 
ATOM 858  C C   . GLU A 1 107 ? 13.889  -17.784 -4.105  1.00 74.48 107 A 1 
ATOM 859  O O   . GLU A 1 107 ? 13.039  -18.584 -3.714  1.00 73.17 107 A 1 
ATOM 860  C CB  . GLU A 1 107 ? 12.920  -15.419 -4.204  1.00 69.58 107 A 1 
ATOM 861  C CG  . GLU A 1 107 ? 13.935  -14.779 -3.252  1.00 63.32 107 A 1 
ATOM 862  C CD  . GLU A 1 107 ? 13.353  -13.582 -2.491  1.00 62.62 107 A 1 
ATOM 863  O OE1 . GLU A 1 107 ? 14.160  -12.696 -2.135  1.00 57.94 107 A 1 
ATOM 864  O OE2 . GLU A 1 107 ? 12.129  -13.567 -2.248  1.00 57.68 107 A 1 
ATOM 865  N N   . THR A 1 108 ? 15.177  -17.932 -3.780  1.00 78.00 108 A 1 
ATOM 866  C CA  . THR A 1 108 ? 15.622  -18.960 -2.826  1.00 79.05 108 A 1 
ATOM 867  C C   . THR A 1 108 ? 15.382  -18.501 -1.389  1.00 81.29 108 A 1 
ATOM 868  O O   . THR A 1 108 ? 15.423  -17.306 -1.100  1.00 81.07 108 A 1 
ATOM 869  C CB  . THR A 1 108 ? 17.092  -19.350 -3.019  1.00 76.17 108 A 1 
ATOM 870  O OG1 . THR A 1 108 ? 17.945  -18.265 -2.752  1.00 70.12 108 A 1 
ATOM 871  C CG2 . THR A 1 108 ? 17.397  -19.846 -4.434  1.00 69.19 108 A 1 
ATOM 872  N N   . LEU A 1 109 ? 15.232  -19.448 -0.453  1.00 85.29 109 A 1 
ATOM 873  C CA  . LEU A 1 109 ? 15.087  -19.138 0.977   1.00 86.66 109 A 1 
ATOM 874  C C   . LEU A 1 109 ? 16.212  -18.222 1.493   1.00 87.46 109 A 1 
ATOM 875  O O   . LEU A 1 109 ? 15.954  -17.273 2.229   1.00 87.59 109 A 1 
ATOM 876  C CB  . LEU A 1 109 ? 15.072  -20.465 1.763   1.00 87.80 109 A 1 
ATOM 877  C CG  . LEU A 1 109 ? 14.989  -20.290 3.291   1.00 87.54 109 A 1 
ATOM 878  C CD1 . LEU A 1 109 ? 13.642  -19.721 3.725   1.00 81.16 109 A 1 
ATOM 879  C CD2 . LEU A 1 109 ? 15.211  -21.631 3.984   1.00 81.00 109 A 1 
ATOM 880  N N   . GLN A 1 110 ? 17.462  -18.496 1.093   1.00 87.22 110 A 1 
ATOM 881  C CA  . GLN A 1 110 ? 18.612  -17.688 1.507   1.00 87.32 110 A 1 
ATOM 882  C C   . GLN A 1 110 ? 18.517  -16.253 0.977   1.00 87.11 110 A 1 
ATOM 883  O O   . GLN A 1 110 ? 18.742  -15.318 1.737   1.00 86.29 110 A 1 
ATOM 884  C CB  . GLN A 1 110 ? 19.917  -18.331 1.015   1.00 86.72 110 A 1 
ATOM 885  C CG  . GLN A 1 110 ? 20.242  -19.652 1.724   1.00 82.89 110 A 1 
ATOM 886  C CD  . GLN A 1 110 ? 21.534  -20.284 1.214   1.00 82.34 110 A 1 
ATOM 887  O OE1 . GLN A 1 110 ? 22.087  -19.933 0.178   1.00 74.07 110 A 1 
ATOM 888  N NE2 . GLN A 1 110 ? 22.065  -21.259 1.913   1.00 71.09 110 A 1 
ATOM 889  N N   . GLN A 1 111 ? 18.162  -16.073 -0.295  1.00 84.11 111 A 1 
ATOM 890  C CA  . GLN A 1 111 ? 17.976  -14.745 -0.889  1.00 81.20 111 A 1 
ATOM 891  C C   . GLN A 1 111 ? 16.873  -13.968 -0.171  1.00 81.84 111 A 1 
ATOM 892  O O   . GLN A 1 111 ? 17.074  -12.800 0.149   1.00 80.87 111 A 1 
ATOM 893  C CB  . GLN A 1 111 ? 17.634  -14.882 -2.377  1.00 77.61 111 A 1 
ATOM 894  C CG  . GLN A 1 111 ? 18.858  -15.236 -3.231  1.00 72.12 111 A 1 
ATOM 895  C CD  . GLN A 1 111 ? 18.478  -15.715 -4.630  1.00 68.06 111 A 1 
ATOM 896  O OE1 . GLN A 1 111 ? 17.409  -16.236 -4.890  1.00 62.18 111 A 1 
ATOM 897  N NE2 . GLN A 1 111 ? 19.367  -15.609 -5.593  1.00 58.27 111 A 1 
ATOM 898  N N   . HIS A 1 112 ? 15.763  -14.629 0.147   1.00 84.87 112 A 1 
ATOM 899  C CA  . HIS A 1 112 ? 14.652  -14.024 0.877   1.00 85.09 112 A 1 
ATOM 900  C C   . HIS A 1 112 ? 15.060  -13.537 2.274   1.00 86.51 112 A 1 
ATOM 901  O O   . HIS A 1 112 ? 14.799  -12.393 2.647   1.00 86.49 112 A 1 
ATOM 902  C CB  . HIS A 1 112 ? 13.521  -15.050 0.978   1.00 84.48 112 A 1 
ATOM 903  C CG  . HIS A 1 112 ? 12.272  -14.452 1.556   1.00 82.61 112 A 1 
ATOM 904  N ND1 . HIS A 1 112 ? 11.528  -13.461 0.967   1.00 75.72 112 A 1 
ATOM 905  C CD2 . HIS A 1 112 ? 11.662  -14.782 2.734   1.00 74.80 112 A 1 
ATOM 906  C CE1 . HIS A 1 112 ? 10.484  -13.203 1.769   1.00 77.29 112 A 1 
ATOM 907  N NE2 . HIS A 1 112 ? 10.522  -13.985 2.856   1.00 77.96 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? 15.756  -14.387 3.040   1.00 88.18 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? 16.225  -14.028 4.380   1.00 88.86 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? 17.302  -12.930 4.349   1.00 88.91 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? 17.292  -12.048 5.208   1.00 88.72 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? 16.755  -15.287 5.079   1.00 90.71 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? 15.684  -16.334 5.436   1.00 90.22 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? 16.381  -17.600 5.929   1.00 83.43 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? 14.739  -15.861 6.540   1.00 83.88 113 A 1 
ATOM 916  N N   . LEU A 1 114 ? 18.214  -12.955 3.362   1.00 87.73 114 A 1 
ATOM 917  C CA  . LEU A 1 114 ? 19.218  -11.899 3.174   1.00 86.32 114 A 1 
ATOM 918  C C   . LEU A 1 114 ? 18.570  -10.565 2.806   1.00 86.07 114 A 1 
ATOM 919  O O   . LEU A 1 114 ? 18.975  -9.525  3.320   1.00 85.01 114 A 1 
ATOM 920  C CB  . LEU A 1 114 ? 20.218  -12.313 2.078   1.00 85.99 114 A 1 
ATOM 921  C CG  . LEU A 1 114 ? 21.220  -13.400 2.504   1.00 82.75 114 A 1 
ATOM 922  C CD1 . LEU A 1 114 ? 22.014  -13.862 1.286   1.00 77.67 114 A 1 
ATOM 923  C CD2 . LEU A 1 114 ? 22.209  -12.899 3.557   1.00 76.38 114 A 1 
ATOM 924  N N   . TRP A 1 115 ? 17.544  -10.590 1.968   1.00 84.41 115 A 1 
ATOM 925  C CA  . TRP A 1 115 ? 16.758  -9.401  1.650   1.00 82.45 115 A 1 
ATOM 926  C C   . TRP A 1 115 ? 16.080  -8.827  2.904   1.00 82.93 115 A 1 
ATOM 927  O O   . TRP A 1 115 ? 16.265  -7.646  3.197   1.00 82.82 115 A 1 
ATOM 928  C CB  . TRP A 1 115 ? 15.737  -9.734  0.562   1.00 80.98 115 A 1 
ATOM 929  C CG  . TRP A 1 115 ? 14.654  -8.719  0.468   1.00 77.43 115 A 1 
ATOM 930  C CD1 . TRP A 1 115 ? 14.790  -7.471  -0.023  1.00 71.86 115 A 1 
ATOM 931  C CD2 . TRP A 1 115 ? 13.292  -8.806  0.995   1.00 74.71 115 A 1 
ATOM 932  N NE1 . TRP A 1 115 ? 13.609  -6.782  0.163   1.00 69.08 115 A 1 
ATOM 933  C CE2 . TRP A 1 115 ? 12.655  -7.551  0.790   1.00 72.67 115 A 1 
ATOM 934  C CE3 . TRP A 1 115 ? 12.540  -9.813  1.632   1.00 69.56 115 A 1 
ATOM 935  C CZ2 . TRP A 1 115 ? 11.338  -7.301  1.204   1.00 70.60 115 A 1 
ATOM 936  C CZ3 . TRP A 1 115 ? 11.216  -9.581  2.042   1.00 69.57 115 A 1 
ATOM 937  C CH2 . TRP A 1 115 ? 10.616  -8.322  1.835   1.00 68.09 115 A 1 
ATOM 938  N N   . GLN A 1 116 ? 15.383  -9.654  3.693   1.00 85.65 116 A 1 
ATOM 939  C CA  . GLN A 1 116 ? 14.772  -9.190  4.946   1.00 85.30 116 A 1 
ATOM 940  C C   . GLN A 1 116 ? 15.807  -8.576  5.890   1.00 85.26 116 A 1 
ATOM 941  O O   . GLN A 1 116 ? 15.596  -7.482  6.407   1.00 84.56 116 A 1 
ATOM 942  C CB  . GLN A 1 116 ? 14.071  -10.343 5.672   1.00 85.63 116 A 1 
ATOM 943  C CG  . GLN A 1 116 ? 12.772  -10.767 4.987   1.00 82.90 116 A 1 
ATOM 944  C CD  . GLN A 1 116 ? 12.045  -11.849 5.769   1.00 83.78 116 A 1 
ATOM 945  O OE1 . GLN A 1 116 ? 12.292  -12.125 6.934   1.00 77.39 116 A 1 
ATOM 946  N NE2 . GLN A 1 116 ? 11.097  -12.503 5.161   1.00 75.20 116 A 1 
ATOM 947  N N   . LEU A 1 117 ? 16.952  -9.247  6.060   1.00 87.45 117 A 1 
ATOM 948  C CA  . LEU A 1 117 ? 18.062  -8.752  6.871   1.00 86.86 117 A 1 
ATOM 949  C C   . LEU A 1 117 ? 18.546  -7.368  6.413   1.00 85.92 117 A 1 
ATOM 950  O O   . LEU A 1 117 ? 18.906  -6.535  7.247   1.00 84.24 117 A 1 
ATOM 951  C CB  . LEU A 1 117 ? 19.203  -9.785  6.793   1.00 88.39 117 A 1 
ATOM 952  C CG  . LEU A 1 117 ? 20.491  -9.373  7.520   1.00 87.37 117 A 1 
ATOM 953  C CD1 . LEU A 1 117 ? 20.275  -9.229  9.025   1.00 79.23 117 A 1 
ATOM 954  C CD2 . LEU A 1 117 ? 21.573  -10.426 7.277   1.00 80.28 117 A 1 
ATOM 955  N N   . GLN A 1 118 ? 18.574  -7.126  5.100   1.00 84.35 118 A 1 
ATOM 956  C CA  . GLN A 1 118 ? 19.032  -5.856  4.542   1.00 81.73 118 A 1 
ATOM 957  C C   . GLN A 1 118 ? 18.039  -4.716  4.805   1.00 80.62 118 A 1 
ATOM 958  O O   . GLN A 1 118 ? 18.461  -3.597  5.092   1.00 77.44 118 A 1 
ATOM 959  C CB  . GLN A 1 118 ? 19.302  -6.054  3.045   1.00 79.78 118 A 1 
ATOM 960  C CG  . GLN A 1 118 ? 20.028  -4.860  2.417   1.00 72.24 118 A 1 
ATOM 961  C CD  . GLN A 1 118 ? 21.420  -4.611  2.994   1.00 68.16 118 A 1 
ATOM 962  O OE1 . GLN A 1 118 ? 22.102  -5.484  3.511   1.00 60.43 118 A 1 
ATOM 963  N NE2 . GLN A 1 118 ? 21.905  -3.396  2.937   1.00 57.08 118 A 1 
ATOM 964  N N   . VAL A 1 119 ? 16.744  -4.996  4.742   1.00 81.17 119 A 1 
ATOM 965  C CA  . VAL A 1 119 ? 15.677  -4.000  4.951   1.00 78.74 119 A 1 
ATOM 966  C C   . VAL A 1 119 ? 15.458  -3.684  6.436   1.00 78.51 119 A 1 
ATOM 967  O O   . VAL A 1 119 ? 15.059  -2.571  6.781   1.00 75.28 119 A 1 
ATOM 968  C CB  . VAL A 1 119 ? 14.377  -4.473  4.272   1.00 76.14 119 A 1 
ATOM 969  C CG1 . VAL A 1 119 ? 13.243  -3.456  4.427   1.00 68.57 119 A 1 
ATOM 970  C CG2 . VAL A 1 119 ? 14.560  -4.659  2.765   1.00 67.42 119 A 1 
ATOM 971  N N   . GLU A 1 120 ? 15.752  -4.625  7.329   1.00 82.58 120 A 1 
ATOM 972  C CA  . GLU A 1 120 ? 15.595  -4.417  8.771   1.00 81.82 120 A 1 
ATOM 973  C C   . GLU A 1 120 ? 16.619  -3.396  9.325   1.00 81.68 120 A 1 
ATOM 974  O O   . GLU A 1 120 ? 17.794  -3.400  8.942   1.00 79.58 120 A 1 
ATOM 975  C CB  . GLU A 1 120 ? 15.680  -5.756  9.518   1.00 81.57 120 A 1 
ATOM 976  C CG  . GLU A 1 120 ? 14.382  -6.599  9.409   1.00 77.48 120 A 1 
ATOM 977  C CD  . GLU A 1 120 ? 13.158  -5.987  10.108  1.00 76.28 120 A 1 
ATOM 978  O OE1 . GLU A 1 120 ? 12.018  -6.363  9.756   1.00 67.87 120 A 1 
ATOM 979  O OE2 . GLU A 1 120 ? 13.350  -5.144  11.015  1.00 67.40 120 A 1 
ATOM 980  N N   . PRO A 1 121 ? 16.212  -2.523  10.260  1.00 80.02 121 A 1 
ATOM 981  C CA  . PRO A 1 121 ? 17.071  -1.490  10.835  1.00 78.76 121 A 1 
ATOM 982  C C   . PRO A 1 121 ? 18.015  -2.066  11.908  1.00 80.41 121 A 1 
ATOM 983  O O   . PRO A 1 121 ? 17.920  -1.742  13.093  1.00 77.36 121 A 1 
ATOM 984  C CB  . PRO A 1 121 ? 16.100  -0.427  11.362  1.00 76.22 121 A 1 
ATOM 985  C CG  . PRO A 1 121 ? 14.905  -1.262  11.817  1.00 73.60 121 A 1 
ATOM 986  C CD  . PRO A 1 121 ? 14.848  -2.367  10.762  1.00 74.70 121 A 1 
ATOM 987  N N   . VAL A 1 122 ? 18.916  -2.947  11.502  1.00 85.56 122 A 1 
ATOM 988  C CA  . VAL A 1 122 ? 19.947  -3.565  12.347  1.00 87.21 122 A 1 
ATOM 989  C C   . VAL A 1 122 ? 21.322  -2.951  12.081  1.00 87.93 122 A 1 
ATOM 990  O O   . VAL A 1 122 ? 21.608  -2.474  10.983  1.00 85.23 122 A 1 
ATOM 991  C CB  . VAL A 1 122 ? 19.976  -5.102  12.208  1.00 85.96 122 A 1 
ATOM 992  C CG1 . VAL A 1 122 ? 18.709  -5.715  12.811  1.00 76.37 122 A 1 
ATOM 993  C CG2 . VAL A 1 122 ? 20.130  -5.580  10.767  1.00 74.88 122 A 1 
ATOM 994  N N   . ASP A 1 123 ? 22.180  -2.967  13.099  1.00 89.26 123 A 1 
ATOM 995  C CA  . ASP A 1 123 ? 23.560  -2.499  12.982  1.00 89.62 123 A 1 
ATOM 996  C C   . ASP A 1 123 ? 24.435  -3.454  12.151  1.00 90.35 123 A 1 
ATOM 997  O O   . ASP A 1 123 ? 24.161  -4.649  12.047  1.00 89.57 123 A 1 
ATOM 998  C CB  . ASP A 1 123 ? 24.143  -2.274  14.380  1.00 87.45 123 A 1 
ATOM 999  C CG  . ASP A 1 123 ? 24.228  -3.573  15.178  1.00 84.76 123 A 1 
ATOM 1000 O OD1 . ASP A 1 123 ? 23.216  -3.949  15.823  1.00 74.83 123 A 1 
ATOM 1001 O OD2 . ASP A 1 123 ? 25.304  -4.191  15.214  1.00 76.24 123 A 1 
ATOM 1002 N N   . ASP A 1 124 ? 25.516  -2.920  11.581  1.00 90.62 124 A 1 
ATOM 1003 C CA  . ASP A 1 124 ? 26.371  -3.651  10.639  1.00 91.21 124 A 1 
ATOM 1004 C C   . ASP A 1 124 ? 27.058  -4.879  11.256  1.00 92.11 124 A 1 
ATOM 1005 O O   . ASP A 1 124 ? 27.263  -5.878  10.569  1.00 90.94 124 A 1 
ATOM 1006 C CB  . ASP A 1 124 ? 27.429  -2.699  10.066  1.00 88.46 124 A 1 
ATOM 1007 C CG  . ASP A 1 124 ? 26.833  -1.543  9.254   1.00 82.65 124 A 1 
ATOM 1008 O OD1 . ASP A 1 124 ? 25.763  -1.749  8.628   1.00 75.11 124 A 1 
ATOM 1009 O OD2 . ASP A 1 124 ? 27.451  -0.459  9.290   1.00 74.85 124 A 1 
ATOM 1010 N N   . GLU A 1 125 ? 27.386  -4.852  12.555  1.00 93.85 125 A 1 
ATOM 1011 C CA  . GLU A 1 125 ? 27.983  -6.000  13.254  1.00 94.39 125 A 1 
ATOM 1012 C C   . GLU A 1 125 ? 26.989  -7.164  13.332  1.00 94.60 125 A 1 
ATOM 1013 O O   . GLU A 1 125 ? 27.312  -8.293  12.952  1.00 93.01 125 A 1 
ATOM 1014 C CB  . GLU A 1 125 ? 28.444  -5.569  14.662  1.00 93.38 125 A 1 
ATOM 1015 C CG  . GLU A 1 125 ? 29.206  -6.680  15.408  1.00 85.56 125 A 1 
ATOM 1016 C CD  . GLU A 1 125 ? 29.503  -6.356  16.888  1.00 84.67 125 A 1 
ATOM 1017 O OE1 . GLU A 1 125 ? 30.197  -7.186  17.526  1.00 74.96 125 A 1 
ATOM 1018 O OE2 . GLU A 1 125 ? 28.992  -5.341  17.411  1.00 78.33 125 A 1 
ATOM 1019 N N   . LEU A 1 126 ? 25.762  -6.906  13.771  1.00 93.94 126 A 1 
ATOM 1020 C CA  . LEU A 1 126 ? 24.712  -7.918  13.850  1.00 94.30 126 A 1 
ATOM 1021 C C   . LEU A 1 126 ? 24.340  -8.437  12.456  1.00 94.62 126 A 1 
ATOM 1022 O O   . LEU A 1 126 ? 24.150  -9.642  12.285  1.00 93.94 126 A 1 
ATOM 1023 C CB  . LEU A 1 126 ? 23.492  -7.323  14.574  1.00 93.90 126 A 1 
ATOM 1024 C CG  . LEU A 1 126 ? 22.423  -8.361  14.953  1.00 91.03 126 A 1 
ATOM 1025 C CD1 . LEU A 1 126 ? 22.921  -9.299  16.057  1.00 81.70 126 A 1 
ATOM 1026 C CD2 . LEU A 1 126 ? 21.169  -7.664  15.485  1.00 81.91 126 A 1 
ATOM 1027 N N   . ARG A 1 127 ? 24.302  -7.546  11.464  1.00 94.68 127 A 1 
ATOM 1028 C CA  . ARG A 1 127 ? 24.030  -7.878  10.062  1.00 93.98 127 A 1 
ATOM 1029 C C   . ARG A 1 127 ? 25.076  -8.840  9.504   1.00 94.22 127 A 1 
ATOM 1030 O O   . ARG A 1 127 ? 24.702  -9.866  8.954   1.00 93.92 127 A 1 
ATOM 1031 C CB  . ARG A 1 127 ? 23.929  -6.586  9.232   1.00 92.44 127 A 1 
ATOM 1032 C CG  . ARG A 1 127 ? 23.453  -6.868  7.799   1.00 86.34 127 A 1 
ATOM 1033 C CD  . ARG A 1 127 ? 23.374  -5.585  6.960   1.00 85.82 127 A 1 
ATOM 1034 N NE  . ARG A 1 127 ? 22.273  -4.696  7.389   1.00 79.10 127 A 1 
ATOM 1035 C CZ  . ARG A 1 127 ? 22.318  -3.387  7.543   1.00 76.08 127 A 1 
ATOM 1036 N NH1 . ARG A 1 127 ? 23.389  -2.688  7.305   1.00 65.27 127 A 1 
ATOM 1037 N NH2 . ARG A 1 127 ? 21.262  -2.745  7.942   1.00 67.52 127 A 1 
ATOM 1038 N N   . ALA A 1 128 ? 26.363  -8.570  9.714   1.00 94.38 128 A 1 
ATOM 1039 C CA  . ALA A 1 128 ? 27.446  -9.432  9.243   1.00 94.43 128 A 1 
ATOM 1040 C C   . ALA A 1 128 ? 27.389  -10.842 9.860   1.00 94.97 128 A 1 
ATOM 1041 O O   . ALA A 1 128 ? 27.576  -11.839 9.164   1.00 93.87 128 A 1 
ATOM 1042 C CB  . ALA A 1 128 ? 28.777  -8.738  9.552   1.00 93.89 128 A 1 
ATOM 1043 N N   . ILE A 1 129 ? 27.084  -10.952 11.156  1.00 95.54 129 A 1 
ATOM 1044 C CA  . ILE A 1 129 ? 26.926  -12.253 11.827  1.00 96.04 129 A 1 
ATOM 1045 C C   . ILE A 1 129 ? 25.701  -12.997 11.272  1.00 96.22 129 A 1 
ATOM 1046 O O   . ILE A 1 129 ? 25.785  -14.183 10.948  1.00 95.44 129 A 1 
ATOM 1047 C CB  . ILE A 1 129 ? 26.833  -12.070 13.362  1.00 96.21 129 A 1 
ATOM 1048 C CG1 . ILE A 1 129 ? 28.110  -11.413 13.940  1.00 94.45 129 A 1 
ATOM 1049 C CG2 . ILE A 1 129 ? 26.611  -13.433 14.050  1.00 93.67 129 A 1 
ATOM 1050 C CD1 . ILE A 1 129 ? 27.918  -10.856 15.357  1.00 89.66 129 A 1 
ATOM 1051 N N   . ALA A 1 130 ? 24.569  -12.312 11.132  1.00 95.45 130 A 1 
ATOM 1052 C CA  . ALA A 1 130 ? 23.336  -12.892 10.610  1.00 95.13 130 A 1 
ATOM 1053 C C   . ALA A 1 130 ? 23.479  -13.352 9.150   1.00 95.02 130 A 1 
ATOM 1054 O O   . ALA A 1 130 ? 22.974  -14.417 8.797   1.00 94.53 130 A 1 
ATOM 1055 C CB  . ALA A 1 130 ? 22.214  -11.865 10.777  1.00 94.97 130 A 1 
ATOM 1056 N N   . GLU A 1 131 ? 24.223  -12.618 8.323   1.00 94.47 131 A 1 
ATOM 1057 C CA  . GLU A 1 131 ? 24.509  -12.991 6.932   1.00 93.51 131 A 1 
ATOM 1058 C C   . GLU A 1 131 ? 25.245  -14.334 6.849   1.00 93.30 131 A 1 
ATOM 1059 O O   . GLU A 1 131 ? 24.826  -15.224 6.103   1.00 91.55 131 A 1 
ATOM 1060 C CB  . GLU A 1 131 ? 25.303  -11.857 6.257   1.00 91.64 131 A 1 
ATOM 1061 C CG  . GLU A 1 131 ? 25.516  -12.133 4.764   1.00 83.28 131 A 1 
ATOM 1062 C CD  . GLU A 1 131 ? 26.222  -11.004 4.003   1.00 81.91 131 A 1 
ATOM 1063 O OE1 . GLU A 1 131 ? 26.447  -11.224 2.786   1.00 72.45 131 A 1 
ATOM 1064 O OE2 . GLU A 1 131 ? 26.546  -9.961  4.609   1.00 72.79 131 A 1 
ATOM 1065 N N   . VAL A 1 132 ? 26.283  -14.541 7.670   1.00 94.73 132 A 1 
ATOM 1066 C CA  . VAL A 1 132 ? 27.019  -15.817 7.746   1.00 94.85 132 A 1 
ATOM 1067 C C   . VAL A 1 132 ? 26.096  -16.962 8.178   1.00 95.47 132 A 1 
ATOM 1068 O O   . VAL A 1 132 ? 26.155  -18.055 7.612   1.00 94.16 132 A 1 
ATOM 1069 C CB  . VAL A 1 132 ? 28.227  -15.687 8.698   1.00 94.75 132 A 1 
ATOM 1070 C CG1 . VAL A 1 132 ? 28.948  -17.024 8.927   1.00 90.81 132 A 1 
ATOM 1071 C CG2 . VAL A 1 132 ? 29.266  -14.710 8.134   1.00 89.77 132 A 1 
ATOM 1072 N N   . LEU A 1 133 ? 25.214  -16.726 9.146   1.00 95.24 133 A 1 
ATOM 1073 C CA  . LEU A 1 133 ? 24.235  -17.721 9.596   1.00 95.19 133 A 1 
ATOM 1074 C C   . LEU A 1 133 ? 23.251  -18.101 8.481   1.00 95.31 133 A 1 
ATOM 1075 O O   . LEU A 1 133 ? 23.005  -19.286 8.268   1.00 94.63 133 A 1 
ATOM 1076 C CB  . LEU A 1 133 ? 23.478  -17.188 10.825  1.00 95.71 133 A 1 
ATOM 1077 C CG  . LEU A 1 133 ? 24.323  -17.063 12.107  1.00 95.19 133 A 1 
ATOM 1078 C CD1 . LEU A 1 133 ? 23.488  -16.387 13.196  1.00 89.77 133 A 1 
ATOM 1079 C CD2 . LEU A 1 133 ? 24.775  -18.428 12.629  1.00 89.45 133 A 1 
ATOM 1080 N N   . ILE A 1 134 ? 22.732  -17.129 7.739   1.00 94.57 134 A 1 
ATOM 1081 C CA  . ILE A 1 134 ? 21.788  -17.357 6.633   1.00 94.20 134 A 1 
ATOM 1082 C C   . ILE A 1 134 ? 22.454  -18.128 5.485   1.00 93.86 134 A 1 
ATOM 1083 O O   . ILE A 1 134 ? 21.850  -19.044 4.928   1.00 92.70 134 A 1 
ATOM 1084 C CB  . ILE A 1 134 ? 21.186  -16.016 6.160   1.00 93.80 134 A 1 
ATOM 1085 C CG1 . ILE A 1 134 ? 20.251  -15.430 7.247   1.00 91.52 134 A 1 
ATOM 1086 C CG2 . ILE A 1 134 ? 20.399  -16.193 4.847   1.00 91.17 134 A 1 
ATOM 1087 C CD1 . ILE A 1 134 ? 19.919  -13.951 7.036   1.00 87.98 134 A 1 
ATOM 1088 N N   . GLN A 1 135 ? 23.712  -17.827 5.150   1.00 92.76 135 A 1 
ATOM 1089 C CA  . GLN A 1 135 ? 24.456  -18.545 4.106   1.00 91.33 135 A 1 
ATOM 1090 C C   . GLN A 1 135 ? 24.675  -20.031 4.444   1.00 91.51 135 A 1 
ATOM 1091 O O   . GLN A 1 135 ? 24.761  -20.867 3.535   1.00 89.72 135 A 1 
ATOM 1092 C CB  . GLN A 1 135 ? 25.798  -17.840 3.871   1.00 90.56 135 A 1 
ATOM 1093 C CG  . GLN A 1 135 ? 25.627  -16.501 3.129   1.00 85.69 135 A 1 
ATOM 1094 C CD  . GLN A 1 135 ? 26.939  -15.731 2.987   1.00 82.00 135 A 1 
ATOM 1095 O OE1 . GLN A 1 135 ? 28.023  -16.213 3.275   1.00 75.49 135 A 1 
ATOM 1096 N NE2 . GLN A 1 135 ? 26.893  -14.503 2.515   1.00 71.10 135 A 1 
ATOM 1097 N N   . ASN A 1 136 ? 24.708  -20.377 5.724   1.00 93.34 136 A 1 
ATOM 1098 C CA  . ASN A 1 136 ? 24.849  -21.752 6.209   1.00 93.44 136 A 1 
ATOM 1099 C C   . ASN A 1 136 ? 23.539  -22.568 6.174   1.00 93.75 136 A 1 
ATOM 1100 O O   . ASN A 1 136 ? 23.550  -23.744 6.535   1.00 92.32 136 A 1 
ATOM 1101 C CB  . ASN A 1 136 ? 25.457  -21.692 7.619   1.00 93.57 136 A 1 
ATOM 1102 C CG  . ASN A 1 136 ? 25.810  -23.062 8.157   1.00 93.02 136 A 1 
ATOM 1103 O OD1 . ASN A 1 136 ? 26.411  -23.884 7.488   1.00 86.08 136 A 1 
ATOM 1104 N ND2 . ASN A 1 136 ? 25.446  -23.349 9.383   1.00 86.58 136 A 1 
ATOM 1105 N N   . LEU A 1 137 ? 22.406  -21.998 5.765   1.00 93.23 137 A 1 
ATOM 1106 C CA  . LEU A 1 137 ? 21.124  -22.705 5.745   1.00 92.84 137 A 1 
ATOM 1107 C C   . LEU A 1 137 ? 20.986  -23.641 4.539   1.00 91.96 137 A 1 
ATOM 1108 O O   . LEU A 1 137 ? 21.429  -23.344 3.430   1.00 90.45 137 A 1 
ATOM 1109 C CB  . LEU A 1 137 ? 19.952  -21.715 5.821   1.00 93.30 137 A 1 
ATOM 1110 C CG  . LEU A 1 137 ? 19.959  -20.820 7.071   1.00 92.86 137 A 1 
ATOM 1111 C CD1 . LEU A 1 137 ? 18.740  -19.906 7.046   1.00 86.03 137 A 1 
ATOM 1112 C CD2 . LEU A 1 137 ? 19.944  -21.620 8.372   1.00 86.87 137 A 1 
ATOM 1113 N N   . ASP A 1 138 ? 20.351  -24.792 4.761   1.00 93.51 138 A 1 
ATOM 1114 C CA  . ASP A 1 138 ? 19.913  -25.702 3.710   1.00 92.55 138 A 1 
ATOM 1115 C C   . ASP A 1 138 ? 18.539  -25.304 3.131   1.00 91.75 138 A 1 
ATOM 1116 O O   . ASP A 1 138 ? 17.968  -24.261 3.468   1.00 89.95 138 A 1 
ATOM 1117 C CB  . ASP A 1 138 ? 19.997  -27.154 4.218   1.00 91.43 138 A 1 
ATOM 1118 C CG  . ASP A 1 138 ? 18.939  -27.555 5.251   1.00 89.50 138 A 1 
ATOM 1119 O OD1 . ASP A 1 138 ? 18.009  -26.757 5.488   1.00 81.97 138 A 1 
ATOM 1120 O OD2 . ASP A 1 138 ? 19.044  -28.693 5.751   1.00 83.22 138 A 1 
ATOM 1121 N N   . GLU A 1 139 ? 18.011  -26.140 2.222   1.00 89.27 139 A 1 
ATOM 1122 C CA  . GLU A 1 139 ? 16.703  -25.908 1.587   1.00 88.35 139 A 1 
ATOM 1123 C C   . GLU A 1 139 ? 15.523  -26.022 2.569   1.00 88.88 139 A 1 
ATOM 1124 O O   . GLU A 1 139 ? 14.466  -25.436 2.337   1.00 85.53 139 A 1 
ATOM 1125 C CB  . GLU A 1 139 ? 16.506  -26.910 0.439   1.00 84.85 139 A 1 
ATOM 1126 C CG  . GLU A 1 139 ? 17.535  -26.741 -0.694  1.00 77.02 139 A 1 
ATOM 1127 C CD  . GLU A 1 139 ? 17.325  -27.727 -1.861  1.00 69.74 139 A 1 
ATOM 1128 O OE1 . GLU A 1 139 ? 18.072  -27.596 -2.858  1.00 60.68 139 A 1 
ATOM 1129 O OE2 . GLU A 1 139 ? 16.460  -28.623 -1.752  1.00 58.77 139 A 1 
ATOM 1130 N N   . ASP A 1 140 ? 15.702  -26.757 3.670   1.00 91.81 140 A 1 
ATOM 1131 C CA  . ASP A 1 140 ? 14.684  -26.930 4.711   1.00 92.13 140 A 1 
ATOM 1132 C C   . ASP A 1 140 ? 14.713  -25.792 5.755   1.00 92.98 140 A 1 
ATOM 1133 O O   . ASP A 1 140 ? 13.767  -25.636 6.537   1.00 91.23 140 A 1 
ATOM 1134 C CB  . ASP A 1 140 ? 14.835  -28.332 5.337   1.00 91.18 140 A 1 
ATOM 1135 C CG  . ASP A 1 140 ? 14.316  -29.481 4.445   1.00 89.31 140 A 1 
ATOM 1136 O OD1 . ASP A 1 140 ? 13.418  -29.251 3.601   1.00 84.06 140 A 1 
ATOM 1137 O OD2 . ASP A 1 140 ? 14.638  -30.667 4.681   1.00 83.53 140 A 1 
ATOM 1138 N N   . GLY A 1 141 ? 15.763  -24.961 5.739   1.00 91.58 141 A 1 
ATOM 1139 C CA  . GLY A 1 141 ? 15.992  -23.854 6.671   1.00 92.72 141 A 1 
ATOM 1140 C C   . GLY A 1 141 ? 16.799  -24.242 7.912   1.00 94.10 141 A 1 
ATOM 1141 O O   . GLY A 1 141 ? 16.796  -23.497 8.898   1.00 92.77 141 A 1 
ATOM 1142 N N   . PHE A 1 142 ? 17.479  -25.394 7.875   1.00 94.90 142 A 1 
ATOM 1143 C CA  . PHE A 1 142 ? 18.326  -25.899 8.955   1.00 95.27 142 A 1 
ATOM 1144 C C   . PHE A 1 142 ? 19.806  -25.599 8.710   1.00 95.28 142 A 1 
ATOM 1145 O O   . PHE A 1 142 ? 20.224  -25.295 7.597   1.00 94.09 142 A 1 
ATOM 1146 C CB  . PHE A 1 142 ? 18.083  -27.403 9.151   1.00 94.72 142 A 1 
ATOM 1147 C CG  . PHE A 1 142 ? 16.646  -27.811 9.406   1.00 94.98 142 A 1 
ATOM 1148 C CD1 . PHE A 1 142 ? 15.798  -27.012 10.193  1.00 90.51 142 A 1 
ATOM 1149 C CD2 . PHE A 1 142 ? 16.150  -29.003 8.845   1.00 90.25 142 A 1 
ATOM 1150 C CE1 . PHE A 1 142 ? 14.461  -27.388 10.404  1.00 89.68 142 A 1 
ATOM 1151 C CE2 . PHE A 1 142 ? 14.816  -29.382 9.059   1.00 89.57 142 A 1 
ATOM 1152 C CZ  . PHE A 1 142 ? 13.968  -28.571 9.833   1.00 92.04 142 A 1 
ATOM 1153 N N   . HIS A 1 143 ? 20.624  -25.706 9.758   1.00 95.57 143 A 1 
ATOM 1154 C CA  . HIS A 1 143 ? 22.069  -25.539 9.641   1.00 95.30 143 A 1 
ATOM 1155 C C   . HIS A 1 143 ? 22.705  -26.688 8.848   1.00 95.05 143 A 1 
ATOM 1156 O O   . HIS A 1 143 ? 22.548  -27.854 9.213   1.00 93.84 143 A 1 
ATOM 1157 C CB  . HIS A 1 143 ? 22.687  -25.457 11.041  1.00 94.25 143 A 1 
ATOM 1158 C CG  . HIS A 1 143 ? 22.229  -24.264 11.839  1.00 94.10 143 A 1 
ATOM 1159 N ND1 . HIS A 1 143 ? 22.243  -22.956 11.409  1.00 83.55 143 A 1 
ATOM 1160 C CD2 . HIS A 1 143 ? 21.758  -24.284 13.123  1.00 83.64 143 A 1 
ATOM 1161 C CE1 . HIS A 1 143 ? 21.794  -22.198 12.423  1.00 86.46 143 A 1 
ATOM 1162 N NE2 . HIS A 1 143 ? 21.497  -22.965 13.485  1.00 87.86 143 A 1 
ATOM 1163 N N   . LYS A 1 144 ? 23.518  -26.359 7.821   1.00 93.30 144 A 1 
ATOM 1164 C CA  . LYS A 1 144 ? 24.380  -27.334 7.126   1.00 92.72 144 A 1 
ATOM 1165 C C   . LYS A 1 144 ? 25.533  -27.786 8.020   1.00 93.14 144 A 1 
ATOM 1166 O O   . LYS A 1 144 ? 25.857  -28.969 8.075   1.00 90.90 144 A 1 
ATOM 1167 C CB  . LYS A 1 144 ? 24.947  -26.709 5.845   1.00 91.15 144 A 1 
ATOM 1168 C CG  . LYS A 1 144 ? 23.878  -26.439 4.785   1.00 88.33 144 A 1 
ATOM 1169 C CD  . LYS A 1 144 ? 24.461  -25.616 3.633   1.00 86.24 144 A 1 
ATOM 1170 C CE  . LYS A 1 144 ? 23.365  -25.358 2.600   1.00 78.22 144 A 1 
ATOM 1171 N NZ  . LYS A 1 144 ? 23.583  -24.087 1.864   1.00 71.73 144 A 1 
ATOM 1172 N N   . GLU A 1 145 ? 26.145  -26.839 8.712   1.00 91.99 145 A 1 
ATOM 1173 C CA  . GLU A 1 145 ? 27.229  -27.052 9.671   1.00 91.91 145 A 1 
ATOM 1174 C C   . GLU A 1 145 ? 26.868  -26.404 11.015  1.00 92.51 145 A 1 
ATOM 1175 O O   . GLU A 1 145 ? 26.127  -25.419 11.035  1.00 90.28 145 A 1 
ATOM 1176 C CB  . GLU A 1 145 ? 28.547  -26.477 9.134   1.00 90.26 145 A 1 
ATOM 1177 C CG  . GLU A 1 145 ? 29.017  -27.170 7.846   1.00 83.05 145 A 1 
ATOM 1178 C CD  . GLU A 1 145 ? 30.401  -26.710 7.364   1.00 79.32 145 A 1 
ATOM 1179 O OE1 . GLU A 1 145 ? 30.857  -27.272 6.339   1.00 68.25 145 A 1 
ATOM 1180 O OE2 . GLU A 1 145 ? 31.015  -25.850 8.021   1.00 67.84 145 A 1 
ATOM 1181 N N   . PRO A 1 146 ? 27.391  -26.911 12.149  1.00 94.80 146 A 1 
ATOM 1182 C CA  . PRO A 1 146 ? 27.133  -26.299 13.450  1.00 94.66 146 A 1 
ATOM 1183 C C   . PRO A 1 146 ? 27.509  -24.809 13.446  1.00 95.14 146 A 1 
ATOM 1184 O O   . PRO A 1 146 ? 28.654  -24.478 13.135  1.00 93.81 146 A 1 
ATOM 1185 C CB  . PRO A 1 146 ? 27.967  -27.096 14.456  1.00 93.44 146 A 1 
ATOM 1186 C CG  . PRO A 1 146 ? 28.119  -28.456 13.789  1.00 91.07 146 A 1 
ATOM 1187 C CD  . PRO A 1 146 ? 28.197  -28.111 12.306  1.00 93.25 146 A 1 
ATOM 1188 N N   . PRO A 1 147 ? 26.606  -23.898 13.798  1.00 94.71 147 A 1 
ATOM 1189 C CA  . PRO A 1 147 ? 26.809  -22.458 13.606  1.00 94.65 147 A 1 
ATOM 1190 C C   . PRO A 1 147 ? 27.976  -21.893 14.427  1.00 94.62 147 A 1 
ATOM 1191 O O   . PRO A 1 147 ? 28.584  -20.898 14.047  1.00 91.83 147 A 1 
ATOM 1192 C CB  . PRO A 1 147 ? 25.461  -21.824 13.974  1.00 93.36 147 A 1 
ATOM 1193 C CG  . PRO A 1 147 ? 24.810  -22.845 14.904  1.00 91.18 147 A 1 
ATOM 1194 C CD  . PRO A 1 147 ? 25.289  -24.168 14.345  1.00 93.82 147 A 1 
ATOM 1195 N N   . GLU A 1 148 ? 28.363  -22.564 15.517  1.00 95.09 148 A 1 
ATOM 1196 C CA  . GLU A 1 148 ? 29.533  -22.222 16.339  1.00 94.02 148 A 1 
ATOM 1197 C C   . GLU A 1 148 ? 30.869  -22.406 15.596  1.00 93.85 148 A 1 
ATOM 1198 O O   . GLU A 1 148 ? 31.854  -21.752 15.932  1.00 91.26 148 A 1 
ATOM 1199 C CB  . GLU A 1 148 ? 29.534  -23.097 17.601  1.00 92.44 148 A 1 
ATOM 1200 C CG  . GLU A 1 148 ? 28.282  -22.895 18.478  1.00 87.49 148 A 1 
ATOM 1201 C CD  . GLU A 1 148 ? 28.250  -23.807 19.715  1.00 85.18 148 A 1 
ATOM 1202 O OE1 . GLU A 1 148 ? 27.235  -23.731 20.449  1.00 74.66 148 A 1 
ATOM 1203 O OE2 . GLU A 1 148 ? 29.217  -24.574 19.923  1.00 74.82 148 A 1 
ATOM 1204 N N   . THR A 1 149 ? 30.917  -23.289 14.585  1.00 94.31 149 A 1 
ATOM 1205 C CA  . THR A 1 149 ? 32.136  -23.607 13.818  1.00 93.55 149 A 1 
ATOM 1206 C C   . THR A 1 149 ? 32.379  -22.669 12.636  1.00 93.41 149 A 1 
ATOM 1207 O O   . THR A 1 149 ? 33.463  -22.693 12.058  1.00 90.49 149 A 1 
ATOM 1208 C CB  . THR A 1 149 ? 32.144  -25.069 13.341  1.00 92.78 149 A 1 
ATOM 1209 O OG1 . THR A 1 149 ? 31.107  -25.350 12.435  1.00 85.89 149 A 1 
ATOM 1210 C CG2 . THR A 1 149 ? 32.015  -26.059 14.500  1.00 82.85 149 A 1 
ATOM 1211 N N   . LEU A 1 150 ? 31.412  -21.828 12.297  1.00 93.42 150 A 1 
ATOM 1212 C CA  . LEU A 1 150 ? 31.492  -20.914 11.149  1.00 92.69 150 A 1 
ATOM 1213 C C   . LEU A 1 150 ? 32.482  -19.763 11.370  1.00 92.75 150 A 1 
ATOM 1214 O O   . LEU A 1 150 ? 32.983  -19.168 10.414  1.00 90.03 150 A 1 
ATOM 1215 C CB  . LEU A 1 150 ? 30.090  -20.351 10.862  1.00 92.52 150 A 1 
ATOM 1216 C CG  . LEU A 1 150 ? 29.027  -21.410 10.521  1.00 92.01 150 A 1 
ATOM 1217 C CD1 . LEU A 1 150 ? 27.672  -20.725 10.361  1.00 85.30 150 A 1 
ATOM 1218 C CD2 . LEU A 1 150 ? 29.358  -22.167 9.235   1.00 85.82 150 A 1 
ATOM 1219 N N   . PHE A 1 151 ? 32.793  -19.456 12.625  1.00 93.90 151 A 1 
ATOM 1220 C CA  . PHE A 1 151 ? 33.654  -18.345 13.008  1.00 93.18 151 A 1 
ATOM 1221 C C   . PHE A 1 151 ? 35.023  -18.870 13.456  1.00 93.07 151 A 1 
ATOM 1222 O O   . PHE A 1 151 ? 35.133  -19.574 14.456  1.00 89.35 151 A 1 
ATOM 1223 C CB  . PHE A 1 151 ? 32.952  -17.511 14.084  1.00 92.69 151 A 1 
ATOM 1224 C CG  . PHE A 1 151 ? 31.602  -16.965 13.651  1.00 94.12 151 A 1 
ATOM 1225 C CD1 . PHE A 1 151 ? 31.517  -15.774 12.908  1.00 89.11 151 A 1 
ATOM 1226 C CD2 . PHE A 1 151 ? 30.427  -17.679 13.954  1.00 90.30 151 A 1 
ATOM 1227 C CE1 . PHE A 1 151 ? 30.270  -15.298 12.474  1.00 89.92 151 A 1 
ATOM 1228 C CE2 . PHE A 1 151 ? 29.177  -17.205 13.515  1.00 90.87 151 A 1 
ATOM 1229 C CZ  . PHE A 1 151 ? 29.099  -16.015 12.776  1.00 92.85 151 A 1 
ATOM 1230 N N   . LYS A 1 152 ? 36.096  -18.498 12.730  1.00 92.20 152 A 1 
ATOM 1231 C CA  . LYS A 1 152 ? 37.473  -18.977 12.969  1.00 91.02 152 A 1 
ATOM 1232 C C   . LYS A 1 152 ? 38.000  -18.668 14.372  1.00 91.37 152 A 1 
ATOM 1233 O O   . LYS A 1 152 ? 38.746  -19.468 14.925  1.00 87.66 152 A 1 
ATOM 1234 C CB  . LYS A 1 152 ? 38.429  -18.370 11.930  1.00 88.30 152 A 1 
ATOM 1235 C CG  . LYS A 1 152 ? 38.147  -18.877 10.511  1.00 79.88 152 A 1 
ATOM 1236 C CD  . LYS A 1 152 ? 39.131  -18.251 9.520   1.00 73.61 152 A 1 
ATOM 1237 C CE  . LYS A 1 152 ? 38.820  -18.751 8.111   1.00 64.55 152 A 1 
ATOM 1238 N NZ  . LYS A 1 152 ? 39.680  -18.089 7.103   1.00 54.39 152 A 1 
ATOM 1239 N N   . ASP A 1 153 ? 37.605  -17.532 14.932  1.00 91.06 153 A 1 
ATOM 1240 C CA  . ASP A 1 153 ? 38.040  -17.055 16.251  1.00 92.01 153 A 1 
ATOM 1241 C C   . ASP A 1 153 ? 37.051  -17.425 17.378  1.00 92.63 153 A 1 
ATOM 1242 O O   . ASP A 1 153 ? 37.147  -16.925 18.496  1.00 87.97 153 A 1 
ATOM 1243 C CB  . ASP A 1 153 ? 38.324  -15.544 16.165  1.00 89.85 153 A 1 
ATOM 1244 C CG  . ASP A 1 153 ? 39.404  -15.208 15.125  1.00 85.50 153 A 1 
ATOM 1245 O OD1 . ASP A 1 153 ? 40.461  -15.876 15.134  1.00 77.56 153 A 1 
ATOM 1246 O OD2 . ASP A 1 153 ? 39.154  -14.304 14.305  1.00 77.85 153 A 1 
ATOM 1247 N N   . GLY A 1 154 ? 36.112  -18.336 17.091  1.00 92.96 154 A 1 
ATOM 1248 C CA  . GLY A 1 154 ? 35.006  -18.693 17.979  1.00 93.59 154 A 1 
ATOM 1249 C C   . GLY A 1 154 ? 33.762  -17.815 17.773  1.00 94.61 154 A 1 
ATOM 1250 O O   . GLY A 1 154 ? 33.785  -16.860 16.995  1.00 92.13 154 A 1 
ATOM 1251 N N   . PRO A 1 155 ? 32.645  -18.145 18.437  1.00 94.45 155 A 1 
ATOM 1252 C CA  . PRO A 1 155 ? 31.395  -17.413 18.263  1.00 94.80 155 A 1 
ATOM 1253 C C   . PRO A 1 155 ? 31.536  -15.958 18.747  1.00 95.45 155 A 1 
ATOM 1254 O O   . PRO A 1 155 ? 31.997  -15.724 19.869  1.00 93.45 155 A 1 
ATOM 1255 C CB  . PRO A 1 155 ? 30.344  -18.200 19.057  1.00 93.11 155 A 1 
ATOM 1256 C CG  . PRO A 1 155 ? 31.163  -18.925 20.124  1.00 90.40 155 A 1 
ATOM 1257 C CD  . PRO A 1 155 ? 32.487  -19.212 19.416  1.00 92.51 155 A 1 
ATOM 1258 N N   . PRO A 1 156 ? 31.140  -14.970 17.935  1.00 95.13 156 A 1 
ATOM 1259 C CA  . PRO A 1 156 ? 31.213  -13.561 18.309  1.00 95.21 156 A 1 
ATOM 1260 C C   . PRO A 1 156 ? 30.292  -13.244 19.501  1.00 95.79 156 A 1 
ATOM 1261 O O   . PRO A 1 156 ? 29.313  -13.956 19.739  1.00 94.16 156 A 1 
ATOM 1262 C CB  . PRO A 1 156 ? 30.843  -12.782 17.038  1.00 93.83 156 A 1 
ATOM 1263 C CG  . PRO A 1 156 ? 29.976  -13.765 16.253  1.00 92.42 156 A 1 
ATOM 1264 C CD  . PRO A 1 156 ? 30.573  -15.123 16.606  1.00 94.40 156 A 1 
ATOM 1265 N N   . PRO A 1 157 ? 30.553  -12.163 20.261  1.00 95.56 157 A 1 
ATOM 1266 C CA  . PRO A 1 157 ? 29.823  -11.861 21.501  1.00 95.29 157 A 1 
ATOM 1267 C C   . PRO A 1 157 ? 28.308  -11.697 21.300  1.00 95.11 157 A 1 
ATOM 1268 O O   . PRO A 1 157 ? 27.529  -12.033 22.190  1.00 92.18 157 A 1 
ATOM 1269 C CB  . PRO A 1 157 ? 30.471  -10.576 22.044  1.00 94.32 157 A 1 
ATOM 1270 C CG  . PRO A 1 157 ? 31.132  -9.942  20.821  1.00 91.59 157 A 1 
ATOM 1271 C CD  . PRO A 1 157 ? 31.565  -11.150 20.002  1.00 94.33 157 A 1 
ATOM 1272 N N   . ARG A 1 158 ? 27.888  -11.238 20.113  1.00 95.55 158 A 1 
ATOM 1273 C CA  . ARG A 1 158 ? 26.473  -11.048 19.751  1.00 96.10 158 A 1 
ATOM 1274 C C   . ARG A 1 158 ? 25.867  -12.221 18.966  1.00 96.58 158 A 1 
ATOM 1275 O O   . ARG A 1 158 ? 24.768  -12.104 18.436  1.00 95.17 158 A 1 
ATOM 1276 C CB  . ARG A 1 158 ? 26.302  -9.700  19.035  1.00 94.98 158 A 1 
ATOM 1277 C CG  . ARG A 1 158 ? 26.681  -8.537  19.967  1.00 92.65 158 A 1 
ATOM 1278 C CD  . ARG A 1 158 ? 26.487  -7.185  19.281  1.00 92.04 158 A 1 
ATOM 1279 N NE  . ARG A 1 158 ? 25.073  -6.871  19.040  1.00 88.27 158 A 1 
ATOM 1280 C CZ  . ARG A 1 158 ? 24.650  -5.908  18.244  1.00 88.06 158 A 1 
ATOM 1281 N NH1 . ARG A 1 158 ? 25.467  -5.138  17.602  1.00 80.41 158 A 1 
ATOM 1282 N NH2 . ARG A 1 158 ? 23.381  -5.695  18.069  1.00 78.50 158 A 1 
ATOM 1283 N N   . PHE A 1 159 ? 26.536  -13.372 18.929  1.00 96.05 159 A 1 
ATOM 1284 C CA  . PHE A 1 159 ? 26.093  -14.564 18.203  1.00 96.45 159 A 1 
ATOM 1285 C C   . PHE A 1 159 ? 24.669  -15.007 18.580  1.00 96.73 159 A 1 
ATOM 1286 O O   . PHE A 1 159 ? 23.834  -15.248 17.715  1.00 96.11 159 A 1 
ATOM 1287 C CB  . PHE A 1 159 ? 27.091  -15.687 18.489  1.00 96.09 159 A 1 
ATOM 1288 C CG  . PHE A 1 159 ? 26.693  -17.019 17.901  1.00 96.47 159 A 1 
ATOM 1289 C CD1 . PHE A 1 159 ? 26.082  -17.996 18.709  1.00 91.50 159 A 1 
ATOM 1290 C CD2 . PHE A 1 159 ? 26.911  -17.266 16.535  1.00 92.27 159 A 1 
ATOM 1291 C CE1 . PHE A 1 159 ? 25.702  -19.223 18.151  1.00 92.59 159 A 1 
ATOM 1292 C CE2 . PHE A 1 159 ? 26.528  -18.492 15.980  1.00 92.59 159 A 1 
ATOM 1293 C CZ  . PHE A 1 159 ? 25.927  -19.470 16.789  1.00 94.92 159 A 1 
ATOM 1294 N N   . VAL A 1 160 ? 24.372  -15.077 19.879  1.00 96.32 160 A 1 
ATOM 1295 C CA  . VAL A 1 160 ? 23.044  -15.492 20.368  1.00 96.17 160 A 1 
ATOM 1296 C C   . VAL A 1 160 ? 21.958  -14.488 19.969  1.00 96.02 160 A 1 
ATOM 1297 O O   . VAL A 1 160 ? 20.818  -14.878 19.721  1.00 95.26 160 A 1 
ATOM 1298 C CB  . VAL A 1 160 ? 23.066  -15.685 21.899  1.00 95.60 160 A 1 
ATOM 1299 C CG1 . VAL A 1 160 ? 21.697  -16.102 22.463  1.00 90.73 160 A 1 
ATOM 1300 C CG2 . VAL A 1 160 ? 24.077  -16.765 22.306  1.00 89.79 160 A 1 
ATOM 1301 N N   . GLU A 1 161 ? 22.302  -13.208 19.911  1.00 95.43 161 A 1 
ATOM 1302 C CA  . GLU A 1 161 ? 21.396  -12.148 19.459  1.00 95.33 161 A 1 
ATOM 1303 C C   . GLU A 1 161 ? 21.095  -12.293 17.963  1.00 95.00 161 A 1 
ATOM 1304 O O   . GLU A 1 161 ? 19.925  -12.351 17.591  1.00 93.53 161 A 1 
ATOM 1305 C CB  . GLU A 1 161 ? 22.022  -10.786 19.795  1.00 94.71 161 A 1 
ATOM 1306 C CG  . GLU A 1 161 ? 21.075  -9.608  19.540  1.00 89.30 161 A 1 
ATOM 1307 C CD  . GLU A 1 161 ? 21.744  -8.248  19.825  1.00 89.56 161 A 1 
ATOM 1308 O OE1 . GLU A 1 161 ? 21.097  -7.214  19.557  1.00 80.18 161 A 1 
ATOM 1309 O OE2 . GLU A 1 161 ? 22.905  -8.216  20.300  1.00 82.69 161 A 1 
ATOM 1310 N N   . ALA A 1 162 ? 22.133  -12.475 17.130  1.00 95.71 162 A 1 
ATOM 1311 C CA  . ALA A 1 162 ? 21.993  -12.712 15.695  1.00 95.29 162 A 1 
ATOM 1312 C C   . ALA A 1 162 ? 21.177  -13.980 15.400  1.00 95.11 162 A 1 
ATOM 1313 O O   . ALA A 1 162 ? 20.267  -13.963 14.574  1.00 94.42 162 A 1 
ATOM 1314 C CB  . ALA A 1 162 ? 23.393  -12.801 15.080  1.00 95.35 162 A 1 
ATOM 1315 N N   . LEU A 1 163 ? 21.442  -15.069 16.135  1.00 95.94 163 A 1 
ATOM 1316 C CA  . LEU A 1 163 ? 20.706  -16.324 15.999  1.00 95.47 163 A 1 
ATOM 1317 C C   . LEU A 1 163 ? 19.207  -16.135 16.299  1.00 95.42 163 A 1 
ATOM 1318 O O   . LEU A 1 163 ? 18.357  -16.596 15.543  1.00 94.46 163 A 1 
ATOM 1319 C CB  . LEU A 1 163 ? 21.348  -17.364 16.936  1.00 94.72 163 A 1 
ATOM 1320 C CG  . LEU A 1 163 ? 20.816  -18.796 16.735  1.00 89.77 163 A 1 
ATOM 1321 C CD1 . LEU A 1 163 ? 21.347  -19.409 15.444  1.00 82.04 163 A 1 
ATOM 1322 C CD2 . LEU A 1 163 ? 21.261  -19.686 17.895  1.00 81.97 163 A 1 
ATOM 1323 N N   . ARG A 1 164 ? 18.875  -15.435 17.387  1.00 95.57 164 A 1 
ATOM 1324 C CA  . ARG A 1 164 ? 17.475  -15.120 17.727  1.00 94.83 164 A 1 
ATOM 1325 C C   . ARG A 1 164 ? 16.818  -14.228 16.686  1.00 94.47 164 A 1 
ATOM 1326 O O   . ARG A 1 164 ? 15.650  -14.440 16.380  1.00 93.22 164 A 1 
ATOM 1327 C CB  . ARG A 1 164 ? 17.393  -14.433 19.092  1.00 94.11 164 A 1 
ATOM 1328 C CG  . ARG A 1 164 ? 17.586  -15.425 20.238  1.00 83.51 164 A 1 
ATOM 1329 C CD  . ARG A 1 164 ? 17.602  -14.648 21.552  1.00 82.97 164 A 1 
ATOM 1330 N NE  . ARG A 1 164 ? 17.849  -15.533 22.701  1.00 70.70 164 A 1 
ATOM 1331 C CZ  . ARG A 1 164 ? 18.007  -15.146 23.950  1.00 63.29 164 A 1 
ATOM 1332 N NH1 . ARG A 1 164 ? 17.936  -13.886 24.293  1.00 56.51 164 A 1 
ATOM 1333 N NH2 . ARG A 1 164 ? 18.246  -16.025 24.885  1.00 53.07 164 A 1 
ATOM 1334 N N   . PHE A 1 165 ? 17.563  -13.271 16.160  1.00 94.77 165 A 1 
ATOM 1335 C CA  . PHE A 1 165 ? 17.075  -12.369 15.130  1.00 94.02 165 A 1 
ATOM 1336 C C   . PHE A 1 165 ? 16.708  -13.137 13.853  1.00 94.36 165 A 1 
ATOM 1337 O O   . PHE A 1 165 ? 15.557  -13.082 13.433  1.00 93.44 165 A 1 
ATOM 1338 C CB  . PHE A 1 165 ? 18.123  -11.276 14.897  1.00 93.22 165 A 1 
ATOM 1339 C CG  . PHE A 1 165 ? 17.720  -10.310 13.810  1.00 92.15 165 A 1 
ATOM 1340 C CD1 . PHE A 1 165 ? 18.164  -10.516 12.494  1.00 85.13 165 A 1 
ATOM 1341 C CD2 . PHE A 1 165 ? 16.850  -9.246  14.107  1.00 84.68 165 A 1 
ATOM 1342 C CE1 . PHE A 1 165 ? 17.723  -9.667  11.470  1.00 84.69 165 A 1 
ATOM 1343 C CE2 . PHE A 1 165 ? 16.411  -8.398  13.081  1.00 84.42 165 A 1 
ATOM 1344 C CZ  . PHE A 1 165 ? 16.845  -8.613  11.762  1.00 88.56 165 A 1 
ATOM 1345 N N   . VAL A 1 166 ? 17.629  -13.962 13.317  1.00 94.79 166 A 1 
ATOM 1346 C CA  . VAL A 1 166 ? 17.378  -14.772 12.107  1.00 94.63 166 A 1 
ATOM 1347 C C   . VAL A 1 166 ? 16.215  -15.748 12.313  1.00 93.93 166 A 1 
ATOM 1348 O O   . VAL A 1 166 ? 15.376  -15.899 11.428  1.00 93.15 166 A 1 
ATOM 1349 C CB  . VAL A 1 166 ? 18.650  -15.522 11.661  1.00 94.83 166 A 1 
ATOM 1350 C CG1 . VAL A 1 166 ? 18.393  -16.424 10.442  1.00 91.44 166 A 1 
ATOM 1351 C CG2 . VAL A 1 166 ? 19.755  -14.538 11.254  1.00 88.82 166 A 1 
ATOM 1352 N N   . ARG A 1 167 ? 16.099  -16.362 13.491  1.00 95.27 167 A 1 
ATOM 1353 C CA  . ARG A 1 167 ? 14.969  -17.248 13.843  1.00 94.66 167 A 1 
ATOM 1354 C C   . ARG A 1 167 ? 13.604  -16.552 13.819  1.00 93.72 167 A 1 
ATOM 1355 O O   . ARG A 1 167 ? 12.587  -17.243 13.699  1.00 92.29 167 A 1 
ATOM 1356 C CB  . ARG A 1 167 ? 15.210  -17.845 15.235  1.00 94.72 167 A 1 
ATOM 1357 C CG  . ARG A 1 167 ? 16.279  -18.941 15.218  1.00 93.59 167 A 1 
ATOM 1358 C CD  . ARG A 1 167 ? 16.644  -19.353 16.648  1.00 92.93 167 A 1 
ATOM 1359 N NE  . ARG A 1 167 ? 17.748  -20.316 16.633  1.00 91.16 167 A 1 
ATOM 1360 C CZ  . ARG A 1 167 ? 18.005  -21.284 17.497  1.00 89.83 167 A 1 
ATOM 1361 N NH1 . ARG A 1 167 ? 17.348  -21.456 18.605  1.00 85.93 167 A 1 
ATOM 1362 N NH2 . ARG A 1 167 ? 18.947  -22.131 17.236  1.00 86.00 167 A 1 
ATOM 1363 N N   . GLY A 1 168 ? 13.587  -15.235 13.978  1.00 93.04 168 A 1 
ATOM 1364 C CA  . GLY A 1 168 ? 12.386  -14.404 13.952  1.00 91.65 168 A 1 
ATOM 1365 C C   . GLY A 1 168 ? 11.987  -13.892 12.568  1.00 91.60 168 A 1 
ATOM 1366 O O   . GLY A 1 168 ? 10.865  -13.404 12.430  1.00 89.16 168 A 1 
ATOM 1367 N N   . LEU A 1 169 ? 12.867  -14.006 11.559  1.00 91.50 169 A 1 
ATOM 1368 C CA  . LEU A 1 169 ? 12.568  -13.632 10.173  1.00 90.81 169 A 1 
ATOM 1369 C C   . LEU A 1 169 ? 11.518  -14.578 9.563   1.00 90.45 169 A 1 
ATOM 1370 O O   . LEU A 1 169 ? 11.322  -15.704 10.031  1.00 89.08 169 A 1 
ATOM 1371 C CB  . LEU A 1 169 ? 13.862  -13.608 9.333   1.00 91.44 169 A 1 
ATOM 1372 C CG  . LEU A 1 169 ? 14.925  -12.586 9.784   1.00 90.34 169 A 1 
ATOM 1373 C CD1 . LEU A 1 169 ? 16.157  -12.693 8.882   1.00 82.00 169 A 1 
ATOM 1374 C CD2 . LEU A 1 169 ? 14.418  -11.144 9.730   1.00 82.07 169 A 1 
ATOM 1375 N N   . ASP A 1 170 ? 10.840  -14.136 8.507   1.00 89.54 170 A 1 
ATOM 1376 C CA  . ASP A 1 170 ? 9.864   -14.963 7.777   1.00 88.70 170 A 1 
ATOM 1377 C C   . ASP A 1 170 ? 10.553  -15.782 6.674   1.00 89.17 170 A 1 
ATOM 1378 O O   . ASP A 1 170 ? 11.228  -15.193 5.832   1.00 87.55 170 A 1 
ATOM 1379 C CB  . ASP A 1 170 ? 8.737   -14.080 7.213   1.00 85.34 170 A 1 
ATOM 1380 C CG  . ASP A 1 170 ? 7.571   -14.880 6.610   1.00 79.53 170 A 1 
ATOM 1381 O OD1 . ASP A 1 170 ? 7.280   -15.989 7.128   1.00 73.18 170 A 1 
ATOM 1382 O OD2 . ASP A 1 170 ? 6.908   -14.367 5.684   1.00 71.23 170 A 1 
ATOM 1383 N N   . PRO A 1 171 ? 10.406  -17.129 6.614   1.00 89.18 171 A 1 
ATOM 1384 C CA  . PRO A 1 171 ? 9.612   -17.985 7.501   1.00 90.34 171 A 1 
ATOM 1385 C C   . PRO A 1 171 ? 10.260  -18.197 8.882   1.00 91.83 171 A 1 
ATOM 1386 O O   . PRO A 1 171 ? 11.426  -18.581 8.992   1.00 90.90 171 A 1 
ATOM 1387 C CB  . PRO A 1 171 ? 9.456   -19.299 6.732   1.00 88.69 171 A 1 
ATOM 1388 C CG  . PRO A 1 171 ? 10.726  -19.370 5.886   1.00 85.50 171 A 1 
ATOM 1389 C CD  . PRO A 1 171 ? 10.994  -17.912 5.543   1.00 87.79 171 A 1 
ATOM 1390 N N   . ALA A 1 172 ? 9.470   -18.010 9.933   1.00 91.71 172 A 1 
ATOM 1391 C CA  . ALA A 1 172 ? 9.926   -18.165 11.311  1.00 92.45 172 A 1 
ATOM 1392 C C   . ALA A 1 172 ? 10.360  -19.606 11.624  1.00 93.43 172 A 1 
ATOM 1393 O O   . ALA A 1 172 ? 9.782   -20.577 11.124  1.00 91.93 172 A 1 
ATOM 1394 C CB  . ALA A 1 172 ? 8.814   -17.699 12.264  1.00 90.72 172 A 1 
ATOM 1395 N N   . GLY A 1 173 ? 11.359  -19.749 12.500  1.00 92.20 173 A 1 
ATOM 1396 C CA  . GLY A 1 173 ? 11.906  -21.049 12.901  1.00 93.14 173 A 1 
ATOM 1397 C C   . GLY A 1 173 ? 12.971  -21.604 11.961  1.00 94.30 173 A 1 
ATOM 1398 O O   . GLY A 1 173 ? 13.313  -22.782 12.072  1.00 92.76 173 A 1 
ATOM 1399 N N   . THR A 1 174 ? 13.505  -20.781 11.049  1.00 94.11 174 A 1 
ATOM 1400 C CA  . THR A 1 174 ? 14.763  -21.052 10.339  1.00 94.54 174 A 1 
ATOM 1401 C C   . THR A 1 174 ? 15.961  -20.970 11.291  1.00 94.63 174 A 1 
ATOM 1402 O O   . THR A 1 174 ? 15.819  -20.600 12.456  1.00 92.74 174 A 1 
ATOM 1403 C CB  . THR A 1 174 ? 14.964  -20.096 9.149   1.00 93.63 174 A 1 
ATOM 1404 O OG1 . THR A 1 174 ? 14.898  -18.761 9.570   1.00 85.00 174 A 1 
ATOM 1405 C CG2 . THR A 1 174 ? 13.922  -20.315 8.058   1.00 83.50 174 A 1 
ATOM 1406 N N   . CYS A 1 175 ? 17.168  -21.306 10.806  1.00 94.67 175 A 1 
ATOM 1407 C CA  . CYS A 1 175 ? 18.404  -21.210 11.586  1.00 95.20 175 A 1 
ATOM 1408 C C   . CYS A 1 175 ? 18.389  -22.090 12.855  1.00 95.51 175 A 1 
ATOM 1409 O O   . CYS A 1 175 ? 18.742  -21.661 13.961  1.00 93.90 175 A 1 
ATOM 1410 C CB  . CYS A 1 175 ? 18.700  -19.721 11.832  1.00 94.39 175 A 1 
ATOM 1411 S SG  . CYS A 1 175 ? 20.468  -19.412 12.016  1.00 91.86 175 A 1 
ATOM 1412 N N   . THR A 1 176 ? 17.932  -23.330 12.685  1.00 95.69 176 A 1 
ATOM 1413 C CA  . THR A 1 176 ? 17.792  -24.356 13.728  1.00 96.00 176 A 1 
ATOM 1414 C C   . THR A 1 176 ? 18.522  -25.638 13.323  1.00 95.78 176 A 1 
ATOM 1415 O O   . THR A 1 176 ? 18.901  -25.804 12.163  1.00 94.31 176 A 1 
ATOM 1416 C CB  . THR A 1 176 ? 16.314  -24.626 14.042  1.00 95.42 176 A 1 
ATOM 1417 O OG1 . THR A 1 176 ? 15.573  -24.943 12.888  1.00 91.13 176 A 1 
ATOM 1418 C CG2 . THR A 1 176 ? 15.642  -23.416 14.690  1.00 88.45 176 A 1 
ATOM 1419 N N   . ALA A 1 177 ? 18.766  -26.531 14.277  1.00 95.33 177 A 1 
ATOM 1420 C CA  . ALA A 1 177 ? 19.464  -27.792 14.020  1.00 94.84 177 A 1 
ATOM 1421 C C   . ALA A 1 177 ? 18.549  -28.849 13.378  1.00 94.43 177 A 1 
ATOM 1422 O O   . ALA A 1 177 ? 18.997  -29.637 12.549  1.00 91.87 177 A 1 
ATOM 1423 C CB  . ALA A 1 177 ? 20.053  -28.298 15.340  1.00 94.07 177 A 1 
ATOM 1424 N N   . ASP A 1 178 ? 17.284  -28.865 13.771  1.00 93.40 178 A 1 
ATOM 1425 C CA  . ASP A 1 178 ? 16.301  -29.832 13.289  1.00 93.42 178 A 1 
ATOM 1426 C C   . ASP A 1 178 ? 14.861  -29.288 13.354  1.00 93.72 178 A 1 
ATOM 1427 O O   . ASP A 1 178 ? 14.589  -28.171 13.810  1.00 91.97 178 A 1 
ATOM 1428 C CB  . ASP A 1 178 ? 16.473  -31.164 14.052  1.00 91.27 178 A 1 
ATOM 1429 C CG  . ASP A 1 178 ? 16.103  -31.134 15.544  1.00 88.70 178 A 1 
ATOM 1430 O OD1 . ASP A 1 178 ? 15.294  -30.274 15.947  1.00 82.80 178 A 1 
ATOM 1431 O OD2 . ASP A 1 178 ? 16.547  -32.057 16.263  1.00 81.91 178 A 1 
ATOM 1432 N N   . TYR A 1 179 ? 13.925  -30.116 12.901  1.00 93.73 179 A 1 
ATOM 1433 C CA  . TYR A 1 179 ? 12.500  -29.766 12.897  1.00 93.39 179 A 1 
ATOM 1434 C C   . TYR A 1 179 ? 11.909  -29.568 14.306  1.00 93.86 179 A 1 
ATOM 1435 O O   . TYR A 1 179 ? 10.939  -28.823 14.459  1.00 93.05 179 A 1 
ATOM 1436 C CB  . TYR A 1 179 ? 11.714  -30.835 12.126  1.00 91.51 179 A 1 
ATOM 1437 C CG  . TYR A 1 179 ? 11.495  -32.139 12.872  1.00 87.34 179 A 1 
ATOM 1438 C CD1 . TYR A 1 179 ? 12.419  -33.193 12.759  1.00 81.26 179 A 1 
ATOM 1439 C CD2 . TYR A 1 179 ? 10.360  -32.288 13.694  1.00 80.06 179 A 1 
ATOM 1440 C CE1 . TYR A 1 179 ? 12.216  -34.391 13.464  1.00 75.26 179 A 1 
ATOM 1441 C CE2 . TYR A 1 179 ? 10.154  -33.483 14.409  1.00 75.35 179 A 1 
ATOM 1442 C CZ  . TYR A 1 179 ? 11.082  -34.537 14.292  1.00 76.34 179 A 1 
ATOM 1443 O OH  . TYR A 1 179 ? 10.883  -35.691 14.981  1.00 73.78 179 A 1 
ATOM 1444 N N   . ARG A 1 180 ? 12.477  -30.224 15.338  1.00 93.95 180 A 1 
ATOM 1445 C CA  . ARG A 1 180 ? 11.985  -30.099 16.717  1.00 94.02 180 A 1 
ATOM 1446 C C   . ARG A 1 180 ? 12.363  -28.746 17.293  1.00 95.08 180 A 1 
ATOM 1447 O O   . ARG A 1 180 ? 11.504  -28.066 17.856  1.00 94.64 180 A 1 
ATOM 1448 C CB  . ARG A 1 180 ? 12.536  -31.215 17.617  1.00 92.51 180 A 1 
ATOM 1449 C CG  . ARG A 1 180 ? 12.044  -32.604 17.214  1.00 81.52 180 A 1 
ATOM 1450 C CD  . ARG A 1 180 ? 12.637  -33.665 18.141  1.00 78.11 180 A 1 
ATOM 1451 N NE  . ARG A 1 180 ? 12.027  -34.989 17.888  1.00 67.28 180 A 1 
ATOM 1452 C CZ  . ARG A 1 180 ? 11.381  -35.739 18.767  1.00 60.21 180 A 1 
ATOM 1453 N NH1 . ARG A 1 180 ? 11.307  -35.424 20.031  1.00 54.07 180 A 1 
ATOM 1454 N NH2 . ARG A 1 180 ? 10.774  -36.829 18.387  1.00 51.61 180 A 1 
ATOM 1455 N N   . GLU A 1 181 ? 13.621  -28.341 17.092  1.00 94.18 181 A 1 
ATOM 1456 C CA  . GLU A 1 181 ? 14.073  -27.009 17.488  1.00 95.15 181 A 1 
ATOM 1457 C C   . GLU A 1 181 ? 13.312  -25.918 16.712  1.00 95.76 181 A 1 
ATOM 1458 O O   . GLU A 1 181 ? 12.894  -24.927 17.310  1.00 95.00 181 A 1 
ATOM 1459 C CB  . GLU A 1 181 ? 15.593  -26.886 17.289  1.00 94.78 181 A 1 
ATOM 1460 C CG  . GLU A 1 181 ? 16.120  -25.603 17.953  1.00 91.75 181 A 1 
ATOM 1461 C CD  . GLU A 1 181 ? 17.623  -25.349 17.757  1.00 91.98 181 A 1 
ATOM 1462 O OE1 . GLU A 1 181 ? 18.117  -24.383 18.397  1.00 82.92 181 A 1 
ATOM 1463 O OE2 . GLU A 1 181 ? 18.268  -26.013 16.923  1.00 86.44 181 A 1 
ATOM 1464 N N   . SER A 1 182 ? 13.048  -26.138 15.420  1.00 95.57 182 A 1 
ATOM 1465 C CA  . SER A 1 182 ? 12.240  -25.215 14.612  1.00 95.87 182 A 1 
ATOM 1466 C C   . SER A 1 182 ? 10.831  -25.025 15.185  1.00 95.78 182 A 1 
ATOM 1467 O O   . SER A 1 182 ? 10.381  -23.892 15.370  1.00 95.03 182 A 1 
ATOM 1468 C CB  . SER A 1 182 ? 12.163  -25.719 13.170  1.00 95.67 182 A 1 
ATOM 1469 O OG  . SER A 1 182 ? 11.411  -24.815 12.391  1.00 89.92 182 A 1 
ATOM 1470 N N   . LEU A 1 183 ? 10.146  -26.116 15.530  1.00 94.99 183 A 1 
ATOM 1471 C CA  . LEU A 1 183 ? 8.827   -26.048 16.165  1.00 94.74 183 A 1 
ATOM 1472 C C   . LEU A 1 183 ? 8.889   -25.358 17.533  1.00 95.04 183 A 1 
ATOM 1473 O O   . LEU A 1 183 ? 8.014   -24.545 17.833  1.00 94.72 183 A 1 
ATOM 1474 C CB  . LEU A 1 183 ? 8.233   -27.459 16.291  1.00 94.66 183 A 1 
ATOM 1475 C CG  . LEU A 1 183 ? 7.783   -28.095 14.964  1.00 93.23 183 A 1 
ATOM 1476 C CD1 . LEU A 1 183 ? 7.349   -29.537 15.228  1.00 88.44 183 A 1 
ATOM 1477 C CD2 . LEU A 1 183 ? 6.600   -27.356 14.329  1.00 88.46 183 A 1 
ATOM 1478 N N   . LEU A 1 184 ? 9.931   -25.621 18.329  1.00 95.19 184 A 1 
ATOM 1479 C CA  . LEU A 1 184 ? 10.131  -24.972 19.628  1.00 95.21 184 A 1 
ATOM 1480 C C   . LEU A 1 184 ? 10.302  -23.453 19.471  1.00 95.31 184 A 1 
ATOM 1481 O O   . LEU A 1 184 ? 9.624   -22.681 20.153  1.00 94.29 184 A 1 
ATOM 1482 C CB  . LEU A 1 184 ? 11.314  -25.653 20.338  1.00 94.70 184 A 1 
ATOM 1483 C CG  . LEU A 1 184 ? 11.526  -25.195 21.796  1.00 88.95 184 A 1 
ATOM 1484 C CD1 . LEU A 1 184 ? 12.187  -26.324 22.588  1.00 81.14 184 A 1 
ATOM 1485 C CD2 . LEU A 1 184 ? 12.435  -23.969 21.915  1.00 79.95 184 A 1 
ATOM 1486 N N   . VAL A 1 185 ? 11.149  -23.026 18.528  1.00 95.46 185 A 1 
ATOM 1487 C CA  . VAL A 1 185 ? 11.332  -21.599 18.220  1.00 95.34 185 A 1 
ATOM 1488 C C   . VAL A 1 185 ? 10.015  -20.964 17.767  1.00 95.05 185 A 1 
ATOM 1489 O O   . VAL A 1 185 ? 9.619   -19.927 18.301  1.00 93.92 185 A 1 
ATOM 1490 C CB  . VAL A 1 185 ? 12.440  -21.414 17.167  1.00 95.18 185 A 1 
ATOM 1491 C CG1 . VAL A 1 185 ? 12.494  -19.986 16.616  1.00 91.56 185 A 1 
ATOM 1492 C CG2 . VAL A 1 185 ? 13.813  -21.722 17.780  1.00 90.26 185 A 1 
ATOM 1493 N N   . GLN A 1 186 ? 9.303   -21.608 16.836  1.00 95.35 186 A 1 
ATOM 1494 C CA  . GLN A 1 186 ? 8.014   -21.100 16.357  1.00 94.71 186 A 1 
ATOM 1495 C C   . GLN A 1 186 ? 6.975   -20.996 17.482  1.00 94.22 186 A 1 
ATOM 1496 O O   . GLN A 1 186 ? 6.239   -20.011 17.539  1.00 93.06 186 A 1 
ATOM 1497 C CB  . GLN A 1 186 ? 7.481   -21.996 15.234  1.00 94.56 186 A 1 
ATOM 1498 C CG  . GLN A 1 186 ? 8.255   -21.828 13.916  1.00 92.98 186 A 1 
ATOM 1499 C CD  . GLN A 1 186 ? 7.772   -22.818 12.868  1.00 93.21 186 A 1 
ATOM 1500 O OE1 . GLN A 1 186 ? 6.596   -22.924 12.556  1.00 86.17 186 A 1 
ATOM 1501 N NE2 . GLN A 1 186 ? 8.650   -23.597 12.288  1.00 85.34 186 A 1 
ATOM 1502 N N   . THR A 1 187 ? 6.920   -21.974 18.394  1.00 94.59 187 A 1 
ATOM 1503 C CA  . THR A 1 187 ? 6.017   -21.902 19.556  1.00 94.08 187 A 1 
ATOM 1504 C C   . THR A 1 187 ? 6.362   -20.746 20.491  1.00 93.23 187 A 1 
ATOM 1505 O O   . THR A 1 187 ? 5.441   -20.091 20.985  1.00 91.16 187 A 1 
ATOM 1506 C CB  . THR A 1 187 ? 5.950   -23.202 20.365  1.00 93.36 187 A 1 
ATOM 1507 O OG1 . THR A 1 187 ? 7.190   -23.665 20.804  1.00 78.21 187 A 1 
ATOM 1508 C CG2 . THR A 1 187 ? 5.273   -24.331 19.588  1.00 77.76 187 A 1 
ATOM 1509 N N   . GLY A 1 188 ? 7.653   -20.448 20.679  1.00 93.63 188 A 1 
ATOM 1510 C CA  . GLY A 1 188 ? 8.108   -19.304 21.475  1.00 92.22 188 A 1 
ATOM 1511 C C   . GLY A 1 188 ? 7.802   -17.937 20.845  1.00 92.02 188 A 1 
ATOM 1512 O O   . GLY A 1 188 ? 7.665   -16.947 21.560  1.00 89.72 188 A 1 
ATOM 1513 N N   . LEU A 1 189 ? 7.662   -17.883 19.513  1.00 91.40 189 A 1 
ATOM 1514 C CA  . LEU A 1 189 ? 7.309   -16.666 18.771  1.00 89.72 189 A 1 
ATOM 1515 C C   . LEU A 1 189 ? 5.791   -16.429 18.676  1.00 89.04 189 A 1 
ATOM 1516 O O   . LEU A 1 189 ? 5.356   -15.338 18.304  1.00 85.93 189 A 1 
ATOM 1517 C CB  . LEU A 1 189 ? 7.955   -16.733 17.375  1.00 89.98 189 A 1 
ATOM 1518 C CG  . LEU A 1 189 ? 9.494   -16.660 17.370  1.00 88.16 189 A 1 
ATOM 1519 C CD1 . LEU A 1 189 ? 10.015  -16.954 15.964  1.00 81.20 189 A 1 
ATOM 1520 C CD2 . LEU A 1 189 ? 10.014  -15.286 17.799  1.00 81.58 189 A 1 
ATOM 1521 N N   . LEU A 1 190 ? 4.967   -17.428 19.021  1.00 89.17 190 A 1 
ATOM 1522 C CA  . LEU A 1 190 ? 3.511   -17.274 19.000  1.00 87.24 190 A 1 
ATOM 1523 C C   . LEU A 1 190 ? 3.035   -16.307 20.104  1.00 86.71 190 A 1 
ATOM 1524 O O   . LEU A 1 190 ? 3.269   -16.560 21.286  1.00 84.05 190 A 1 
ATOM 1525 C CB  . LEU A 1 190 ? 2.820   -18.639 19.163  1.00 86.48 190 A 1 
ATOM 1526 C CG  . LEU A 1 190 ? 2.789   -19.511 17.898  1.00 83.17 190 A 1 
ATOM 1527 C CD1 . LEU A 1 190 ? 2.233   -20.895 18.267  1.00 76.14 190 A 1 
ATOM 1528 C CD2 . LEU A 1 190 ? 1.894   -18.934 16.803  1.00 75.81 190 A 1 
ATOM 1529 N N   . PRO A 1 191 ? 2.276   -15.249 19.760  1.00 85.27 191 A 1 
ATOM 1530 C CA  . PRO A 1 191 ? 1.820   -14.253 20.734  1.00 81.90 191 A 1 
ATOM 1531 C C   . PRO A 1 191 ? 0.837   -14.806 21.779  1.00 80.80 191 A 1 
ATOM 1532 O O   . PRO A 1 191 ? 0.774   -14.303 22.897  1.00 74.59 191 A 1 
ATOM 1533 C CB  . PRO A 1 191 ? 1.188   -13.141 19.889  1.00 80.09 191 A 1 
ATOM 1534 C CG  . PRO A 1 191 ? 0.762   -13.836 18.598  1.00 78.34 191 A 1 
ATOM 1535 C CD  . PRO A 1 191 ? 1.831   -14.903 18.413  1.00 81.16 191 A 1 
ATOM 1536 N N   . ASP A 1 192 ? 0.092   -15.859 21.423  1.00 83.75 192 A 1 
ATOM 1537 C CA  . ASP A 1 192 ? -0.912  -16.511 22.275  1.00 85.19 192 A 1 
ATOM 1538 C C   . ASP A 1 192 ? -0.571  -17.992 22.530  1.00 86.82 192 A 1 
ATOM 1539 O O   . ASP A 1 192 ? -1.455  -18.866 22.507  1.00 82.22 192 A 1 
ATOM 1540 C CB  . ASP A 1 192 ? -2.318  -16.345 21.658  1.00 80.59 192 A 1 
ATOM 1541 C CG  . ASP A 1 192 ? -2.830  -14.907 21.573  1.00 69.94 192 A 1 
ATOM 1542 O OD1 . ASP A 1 192 ? -2.661  -14.147 22.554  1.00 62.83 192 A 1 
ATOM 1543 O OD2 . ASP A 1 192 ? -3.488  -14.603 20.551  1.00 63.15 192 A 1 
ATOM 1544 N N   . ALA A 1 193 ? 0.713   -18.309 22.717  1.00 89.08 193 A 1 
ATOM 1545 C CA  . ALA A 1 193 ? 1.151   -19.669 23.014  1.00 89.59 193 A 1 
ATOM 1546 C C   . ALA A 1 193 ? 0.586   -20.139 24.372  1.00 90.52 193 A 1 
ATOM 1547 O O   . ALA A 1 193 ? 0.835   -19.507 25.406  1.00 88.12 193 A 1 
ATOM 1548 C CB  . ALA A 1 193 ? 2.679   -19.741 22.975  1.00 87.85 193 A 1 
ATOM 1549 N N   . PRO A 1 194 ? -0.182  -21.245 24.410  1.00 91.71 194 A 1 
ATOM 1550 C CA  . PRO A 1 194 ? -0.675  -21.773 25.673  1.00 91.20 194 A 1 
ATOM 1551 C C   . PRO A 1 194 ? 0.484   -22.323 26.515  1.00 92.17 194 A 1 
ATOM 1552 O O   . PRO A 1 194 ? 1.366   -23.014 26.011  1.00 90.42 194 A 1 
ATOM 1553 C CB  . PRO A 1 194 ? -1.714  -22.833 25.297  1.00 89.16 194 A 1 
ATOM 1554 C CG  . PRO A 1 194 ? -1.288  -23.289 23.902  1.00 85.93 194 A 1 
ATOM 1555 C CD  . PRO A 1 194 ? -0.642  -22.056 23.290  1.00 88.44 194 A 1 
ATOM 1556 N N   . GLN A 1 195 ? 0.466   -22.061 27.814  1.00 92.28 195 A 1 
ATOM 1557 C CA  . GLN A 1 195 ? 1.507   -22.524 28.737  1.00 91.67 195 A 1 
ATOM 1558 C C   . GLN A 1 195 ? 1.613   -24.055 28.745  1.00 91.52 195 A 1 
ATOM 1559 O O   . GLN A 1 195 ? 0.637   -24.742 29.052  1.00 88.27 195 A 1 
ATOM 1560 C CB  . GLN A 1 195 ? 1.231   -22.028 30.168  1.00 89.06 195 A 1 
ATOM 1561 C CG  . GLN A 1 195 ? 1.426   -20.512 30.320  1.00 77.92 195 A 1 
ATOM 1562 C CD  . GLN A 1 195 ? 1.235   -20.028 31.760  1.00 72.25 195 A 1 
ATOM 1563 O OE1 . GLN A 1 195 ? 0.843   -20.745 32.669  1.00 63.87 195 A 1 
ATOM 1564 N NE2 . GLN A 1 195 ? 1.497   -18.767 32.023  1.00 59.23 195 A 1 
ATOM 1565 N N   . GLY A 1 196 ? 2.808   -24.573 28.450  1.00 91.17 196 A 1 
ATOM 1566 C CA  . GLY A 1 196 ? 3.098   -26.010 28.387  1.00 91.25 196 A 1 
ATOM 1567 C C   . GLY A 1 196 ? 3.032   -26.618 26.984  1.00 92.94 196 A 1 
ATOM 1568 O O   . GLY A 1 196 ? 3.146   -27.833 26.850  1.00 90.53 196 A 1 
ATOM 1569 N N   . ILE A 1 197 ? 2.877   -25.806 25.930  1.00 93.06 197 A 1 
ATOM 1570 C CA  . ILE A 1 197 ? 2.932   -26.296 24.542  1.00 93.92 197 A 1 
ATOM 1571 C C   . ILE A 1 197 ? 4.318   -26.861 24.183  1.00 94.36 197 A 1 
ATOM 1572 O O   . ILE A 1 197 ? 4.402   -27.805 23.404  1.00 93.12 197 A 1 
ATOM 1573 C CB  . ILE A 1 197 ? 2.470   -25.196 23.560  1.00 93.01 197 A 1 
ATOM 1574 C CG1 . ILE A 1 197 ? 2.181   -25.808 22.167  1.00 87.93 197 A 1 
ATOM 1575 C CG2 . ILE A 1 197 ? 3.470   -24.037 23.476  1.00 86.78 197 A 1 
ATOM 1576 C CD1 . ILE A 1 197 ? 1.487   -24.845 21.198  1.00 82.89 197 A 1 
ATOM 1577 N N   . GLU A 1 198 ? 5.382   -26.349 24.794  1.00 94.00 198 A 1 
ATOM 1578 C CA  . GLU A 1 198 ? 6.757   -26.841 24.619  1.00 93.70 198 A 1 
ATOM 1579 C C   . GLU A 1 198 ? 6.891   -28.305 25.069  1.00 94.04 198 A 1 
ATOM 1580 O O   . GLU A 1 198 ? 7.428   -29.133 24.341  1.00 92.64 198 A 1 
ATOM 1581 C CB  . GLU A 1 198 ? 7.720   -25.943 25.414  1.00 91.82 198 A 1 
ATOM 1582 C CG  . GLU A 1 198 ? 7.759   -24.492 24.887  1.00 85.14 198 A 1 
ATOM 1583 C CD  . GLU A 1 198 ? 8.609   -23.545 25.755  1.00 82.76 198 A 1 
ATOM 1584 O OE1 . GLU A 1 198 ? 8.576   -22.325 25.467  1.00 71.20 198 A 1 
ATOM 1585 O OE2 . GLU A 1 198 ? 9.220   -24.017 26.739  1.00 71.91 198 A 1 
ATOM 1586 N N   . GLU A 1 199 ? 6.289   -28.678 26.203  1.00 94.34 199 A 1 
ATOM 1587 C CA  . GLU A 1 199 ? 6.258   -30.066 26.707  1.00 94.28 199 A 1 
ATOM 1588 C C   . GLU A 1 199 ? 5.504   -31.009 25.748  1.00 94.89 199 A 1 
ATOM 1589 O O   . GLU A 1 199 ? 5.764   -32.211 25.695  1.00 93.10 199 A 1 
ATOM 1590 C CB  . GLU A 1 199 ? 5.564   -30.117 28.085  1.00 92.68 199 A 1 
ATOM 1591 C CG  . GLU A 1 199 ? 6.252   -29.315 29.209  1.00 85.05 199 A 1 
ATOM 1592 C CD  . GLU A 1 199 ? 5.426   -29.268 30.516  1.00 82.35 199 A 1 
ATOM 1593 O OE1 . GLU A 1 199 ? 5.805   -28.497 31.427  1.00 72.38 199 A 1 
ATOM 1594 O OE2 . GLU A 1 199 ? 4.360   -29.926 30.604  1.00 73.00 199 A 1 
ATOM 1595 N N   . ALA A 1 200 ? 4.560   -30.479 24.974  1.00 94.65 200 A 1 
ATOM 1596 C CA  . ALA A 1 200 ? 3.824   -31.259 23.984  1.00 94.82 200 A 1 
ATOM 1597 C C   . ALA A 1 200 ? 4.695   -31.651 22.776  1.00 95.11 200 A 1 
ATOM 1598 O O   . ALA A 1 200 ? 4.441   -32.697 22.170  1.00 93.72 200 A 1 
ATOM 1599 C CB  . ALA A 1 200 ? 2.570   -30.482 23.568  1.00 94.42 200 A 1 
ATOM 1600 N N   . LEU A 1 201 ? 5.740   -30.876 22.456  1.00 94.52 201 A 1 
ATOM 1601 C CA  . LEU A 1 201 ? 6.685   -31.182 21.373  1.00 94.25 201 A 1 
ATOM 1602 C C   . LEU A 1 201 ? 7.512   -32.443 21.660  1.00 94.10 201 A 1 
ATOM 1603 O O   . LEU A 1 201 ? 7.821   -33.199 20.736  1.00 92.55 201 A 1 
ATOM 1604 C CB  . LEU A 1 201 ? 7.612   -29.977 21.116  1.00 93.93 201 A 1 
ATOM 1605 C CG  . LEU A 1 201 ? 6.903   -28.689 20.667  1.00 92.80 201 A 1 
ATOM 1606 C CD1 . LEU A 1 201 ? 7.925   -27.562 20.537  1.00 86.37 201 A 1 
ATOM 1607 C CD2 . LEU A 1 201 ? 6.221   -28.859 19.306  1.00 86.62 201 A 1 
ATOM 1608 N N   . ASP A 1 202 ? 7.782   -32.752 22.931  1.00 95.04 202 A 1 
ATOM 1609 C CA  . ASP A 1 202 ? 8.475   -33.989 23.334  1.00 94.56 202 A 1 
ATOM 1610 C C   . ASP A 1 202 ? 7.614   -35.249 23.148  1.00 94.95 202 A 1 
ATOM 1611 O O   . ASP A 1 202 ? 8.106   -36.382 23.171  1.00 93.23 202 A 1 
ATOM 1612 C CB  . ASP A 1 202 ? 8.917   -33.867 24.797  1.00 93.41 202 A 1 
ATOM 1613 C CG  . ASP A 1 202 ? 10.010  -32.819 25.011  1.00 91.19 202 A 1 
ATOM 1614 O OD1 . ASP A 1 202 ? 10.785  -32.585 24.054  1.00 85.91 202 A 1 
ATOM 1615 O OD2 . ASP A 1 202 ? 10.104  -32.341 26.160  1.00 85.32 202 A 1 
ATOM 1616 N N   . HIS A 1 203 ? 6.323   -35.072 22.943  1.00 94.62 203 A 1 
ATOM 1617 C CA  . HIS A 1 203 ? 5.330   -36.139 22.842  1.00 94.52 203 A 1 
ATOM 1618 C C   . HIS A 1 203 ? 4.553   -36.108 21.516  1.00 94.74 203 A 1 
ATOM 1619 O O   . HIS A 1 203 ? 3.468   -36.698 21.430  1.00 92.79 203 A 1 
ATOM 1620 C CB  . HIS A 1 203 ? 4.443   -36.104 24.101  1.00 94.33 203 A 1 
ATOM 1621 C CG  . HIS A 1 203 ? 5.213   -36.333 25.384  1.00 94.39 203 A 1 
ATOM 1622 N ND1 . HIS A 1 203 ? 6.384   -37.046 25.516  1.00 82.99 203 A 1 
ATOM 1623 C CD2 . HIS A 1 203 ? 4.903   -35.841 26.620  1.00 83.98 203 A 1 
ATOM 1624 C CE1 . HIS A 1 203 ? 6.777   -36.966 26.793  1.00 86.77 203 A 1 
ATOM 1625 N NE2 . HIS A 1 203 ? 5.886   -36.268 27.520  1.00 88.68 203 A 1 
ATOM 1626 N N   . LEU A 1 204 ? 5.126   -35.483 20.470  1.00 92.83 204 A 1 
ATOM 1627 C CA  . LEU A 1 204 ? 4.518   -35.367 19.138  1.00 92.01 204 A 1 
ATOM 1628 C C   . LEU A 1 204 ? 4.071   -36.717 18.570  1.00 92.70 204 A 1 
ATOM 1629 O O   . LEU A 1 204 ? 2.924   -36.843 18.144  1.00 91.34 204 A 1 
ATOM 1630 C CB  . LEU A 1 204 ? 5.509   -34.686 18.174  1.00 90.60 204 A 1 
ATOM 1631 C CG  . LEU A 1 204 ? 5.580   -33.158 18.334  1.00 85.46 204 A 1 
ATOM 1632 C CD1 . LEU A 1 204 ? 6.732   -32.604 17.499  1.00 78.43 204 A 1 
ATOM 1633 C CD2 . LEU A 1 204 ? 4.288   -32.478 17.881  1.00 77.74 204 A 1 
ATOM 1634 N N   . ASP A 1 205 ? 4.889   -37.771 18.689  1.00 93.43 205 A 1 
ATOM 1635 C CA  . ASP A 1 205 ? 4.575   -39.124 18.202  1.00 92.82 205 A 1 
ATOM 1636 C C   . ASP A 1 205 ? 3.262   -39.696 18.771  1.00 93.56 205 A 1 
ATOM 1637 O O   . ASP A 1 205 ? 2.588   -40.521 18.139  1.00 91.88 205 A 1 
ATOM 1638 C CB  . ASP A 1 205 ? 5.691   -40.098 18.624  1.00 91.03 205 A 1 
ATOM 1639 C CG  . ASP A 1 205 ? 7.098   -39.806 18.100  1.00 83.39 205 A 1 
ATOM 1640 O OD1 . ASP A 1 205 ? 7.262   -38.950 17.213  1.00 75.86 205 A 1 
ATOM 1641 O OD2 . ASP A 1 205 ? 8.011   -40.466 18.641  1.00 74.41 205 A 1 
ATOM 1642 N N   . LEU A 1 206 ? 2.911   -39.336 20.014  1.00 94.11 206 A 1 
ATOM 1643 C CA  . LEU A 1 206 ? 1.662   -39.759 20.652  1.00 94.35 206 A 1 
ATOM 1644 C C   . LEU A 1 206 ? 0.482   -38.911 20.172  1.00 94.76 206 A 1 
ATOM 1645 O O   . LEU A 1 206 ? -0.607  -39.449 19.959  1.00 93.33 206 A 1 
ATOM 1646 C CB  . LEU A 1 206 ? 1.790   -39.680 22.183  1.00 94.22 206 A 1 
ATOM 1647 C CG  . LEU A 1 206 ? 2.800   -40.658 22.808  1.00 92.54 206 A 1 
ATOM 1648 C CD1 . LEU A 1 206 ? 2.884   -40.393 24.310  1.00 85.82 206 A 1 
ATOM 1649 C CD2 . LEU A 1 206 ? 2.391   -42.122 22.619  1.00 85.74 206 A 1 
ATOM 1650 N N   . LEU A 1 207 ? 0.709   -37.612 19.994  1.00 94.31 207 A 1 
ATOM 1651 C CA  . LEU A 1 207 ? -0.298  -36.660 19.534  1.00 93.68 207 A 1 
ATOM 1652 C C   . LEU A 1 207 ? -0.700  -36.933 18.080  1.00 93.84 207 A 1 
ATOM 1653 O O   . LEU A 1 207 ? -1.894  -36.982 17.780  1.00 92.49 207 A 1 
ATOM 1654 C CB  . LEU A 1 207 ? 0.241   -35.232 19.723  1.00 93.70 207 A 1 
ATOM 1655 C CG  . LEU A 1 207 ? 0.472   -34.808 21.186  1.00 93.20 207 A 1 
ATOM 1656 C CD1 . LEU A 1 207 ? 1.140   -33.435 21.230  1.00 86.91 207 A 1 
ATOM 1657 C CD2 . LEU A 1 207 ? -0.838  -34.721 21.972  1.00 87.26 207 A 1 
ATOM 1658 N N   . GLU A 1 208 ? 0.269   -37.227 17.198  1.00 92.25 208 A 1 
ATOM 1659 C CA  . GLU A 1 208 ? 0.032   -37.602 15.795  1.00 90.75 208 A 1 
ATOM 1660 C C   . GLU A 1 208 ? -0.768  -38.903 15.667  1.00 91.35 208 A 1 
ATOM 1661 O O   . GLU A 1 208 ? -1.661  -39.023 14.827  1.00 89.69 208 A 1 
ATOM 1662 C CB  . GLU A 1 208 ? 1.370   -37.786 15.074  1.00 89.21 208 A 1 
ATOM 1663 C CG  . GLU A 1 208 ? 2.089   -36.456 14.810  1.00 81.69 208 A 1 
ATOM 1664 C CD  . GLU A 1 208 ? 3.402   -36.650 14.035  1.00 77.33 208 A 1 
ATOM 1665 O OE1 . GLU A 1 208 ? 3.978   -35.612 13.660  1.00 68.31 208 A 1 
ATOM 1666 O OE2 . GLU A 1 208 ? 3.785   -37.819 13.802  1.00 68.43 208 A 1 
ATOM 1667 N N   . LYS A 1 209 ? -0.503  -39.872 16.555  1.00 92.15 209 A 1 
ATOM 1668 C CA  . LYS A 1 209 ? -1.257  -41.139 16.627  1.00 92.58 209 A 1 
ATOM 1669 C C   . LYS A 1 209 ? -2.637  -40.991 17.278  1.00 93.31 209 A 1 
ATOM 1670 O O   . LYS A 1 209 ? -3.316  -41.999 17.484  1.00 90.55 209 A 1 
ATOM 1671 C CB  . LYS A 1 209 ? -0.395  -42.206 17.321  1.00 92.18 209 A 1 
ATOM 1672 C CG  . LYS A 1 209 ? 0.786   -42.626 16.432  1.00 89.45 209 A 1 
ATOM 1673 C CD  . LYS A 1 209 ? 1.796   -43.482 17.200  1.00 85.31 209 A 1 
ATOM 1674 C CE  . LYS A 1 209 ? 3.006   -43.703 16.291  1.00 79.75 209 A 1 
ATOM 1675 N NZ  . LYS A 1 209 ? 4.186   -44.228 17.012  1.00 71.35 209 A 1 
ATOM 1676 N N   . GLY A 1 210 ? -3.042  -39.786 17.647  1.00 92.99 210 A 1 
ATOM 1677 C CA  . GLY A 1 210 ? -4.326  -39.510 18.290  1.00 93.23 210 A 1 
ATOM 1678 C C   . GLY A 1 210 ? -4.439  -39.999 19.739  1.00 94.21 210 A 1 
ATOM 1679 O O   . GLY A 1 210 ? -5.538  -40.044 20.293  1.00 91.52 210 A 1 
ATOM 1680 N N   . ARG A 1 211 ? -3.309  -40.363 20.378  1.00 94.45 211 A 1 
ATOM 1681 C CA  . ARG A 1 211 ? -3.269  -40.883 21.753  1.00 95.45 211 A 1 
ATOM 1682 C C   . ARG A 1 211 ? -3.197  -39.760 22.788  1.00 95.86 211 A 1 
ATOM 1683 O O   . ARG A 1 211 ? -2.291  -39.705 23.623  1.00 94.18 211 A 1 
ATOM 1684 C CB  . ARG A 1 211 ? -2.132  -41.898 21.911  1.00 95.50 211 A 1 
ATOM 1685 C CG  . ARG A 1 211 ? -2.310  -43.120 21.008  1.00 93.27 211 A 1 
ATOM 1686 C CD  . ARG A 1 211 ? -1.245  -44.129 21.400  1.00 88.60 211 A 1 
ATOM 1687 N NE  . ARG A 1 211 ? -1.265  -45.347 20.595  1.00 80.38 211 A 1 
ATOM 1688 C CZ  . ARG A 1 211 ? -0.731  -46.486 20.980  1.00 72.45 211 A 1 
ATOM 1689 N NH1 . ARG A 1 211 ? -0.199  -46.627 22.169  1.00 66.51 211 A 1 
ATOM 1690 N NH2 . ARG A 1 211 ? -0.713  -47.516 20.172  1.00 64.66 211 A 1 
ATOM 1691 N N   . PHE A 1 212 ? -4.173  -38.869 22.737  1.00 95.19 212 A 1 
ATOM 1692 C CA  . PHE A 1 212 ? -4.216  -37.670 23.579  1.00 95.41 212 A 1 
ATOM 1693 C C   . PHE A 1 212 ? -4.234  -37.975 25.081  1.00 95.95 212 A 1 
ATOM 1694 O O   . PHE A 1 212 ? -3.575  -37.284 25.852  1.00 94.56 212 A 1 
ATOM 1695 C CB  . PHE A 1 212 ? -5.434  -36.823 23.194  1.00 94.18 212 A 1 
ATOM 1696 C CG  . PHE A 1 212 ? -5.429  -36.384 21.743  1.00 94.27 212 A 1 
ATOM 1697 C CD1 . PHE A 1 212 ? -4.501  -35.427 21.306  1.00 88.16 212 A 1 
ATOM 1698 C CD2 . PHE A 1 212 ? -6.323  -36.962 20.825  1.00 88.55 212 A 1 
ATOM 1699 C CE1 . PHE A 1 212 ? -4.460  -35.045 19.958  1.00 88.35 212 A 1 
ATOM 1700 C CE2 . PHE A 1 212 ? -6.281  -36.582 19.475  1.00 88.28 212 A 1 
ATOM 1701 C CZ  . PHE A 1 212 ? -5.349  -35.622 19.038  1.00 90.70 212 A 1 
ATOM 1702 N N   . ALA A 1 213 ? -4.924  -39.032 25.504  1.00 95.66 213 A 1 
ATOM 1703 C CA  . ALA A 1 213 ? -4.974  -39.434 26.909  1.00 95.83 213 A 1 
ATOM 1704 C C   . ALA A 1 213 ? -3.610  -39.903 27.456  1.00 95.85 213 A 1 
ATOM 1705 O O   . ALA A 1 213 ? -3.292  -39.659 28.621  1.00 94.45 213 A 1 
ATOM 1706 C CB  . ALA A 1 213 ? -6.033  -40.531 27.052  1.00 95.53 213 A 1 
ATOM 1707 N N   . GLU A 1 214 ? -2.793  -40.575 26.627  1.00 95.42 214 A 1 
ATOM 1708 C CA  . GLU A 1 214 ? -1.438  -40.998 27.008  1.00 95.41 214 A 1 
ATOM 1709 C C   . GLU A 1 214 ? -0.482  -39.798 27.061  1.00 95.35 214 A 1 
ATOM 1710 O O   . GLU A 1 214 ? 0.264   -39.654 28.029  1.00 93.95 214 A 1 
ATOM 1711 C CB  . GLU A 1 214 ? -0.897  -42.074 26.040  1.00 94.90 214 A 1 
ATOM 1712 C CG  . GLU A 1 214 ? -1.627  -43.427 26.147  1.00 87.84 214 A 1 
ATOM 1713 C CD  . GLU A 1 214 ? -1.096  -44.489 25.161  1.00 85.73 214 A 1 
ATOM 1714 O OE1 . GLU A 1 214 ? -1.839  -45.449 24.853  1.00 75.82 214 A 1 
ATOM 1715 O OE2 . GLU A 1 214 ? 0.037   -44.363 24.656  1.00 75.96 214 A 1 
ATOM 1716 N N   . ALA A 1 215 ? -0.542  -38.911 26.065  1.00 95.04 215 A 1 
ATOM 1717 C CA  . ALA A 1 215 ? 0.242   -37.679 26.035  1.00 94.81 215 A 1 
ATOM 1718 C C   . ALA A 1 215 ? -0.100  -36.764 27.226  1.00 95.34 215 A 1 
ATOM 1719 O O   . ALA A 1 215 ? 0.792   -36.319 27.944  1.00 94.33 215 A 1 
ATOM 1720 C CB  . ALA A 1 215 ? 0.006   -36.986 24.687  1.00 94.52 215 A 1 
ATOM 1721 N N   . ALA A 1 216 ? -1.384  -36.577 27.509  1.00 96.06 216 A 1 
ATOM 1722 C CA  . ALA A 1 216 ? -1.865  -35.782 28.636  1.00 95.82 216 A 1 
ATOM 1723 C C   . ALA A 1 216 ? -1.339  -36.291 29.988  1.00 95.81 216 A 1 
ATOM 1724 O O   . ALA A 1 216 ? -0.871  -35.501 30.805  1.00 94.91 216 A 1 
ATOM 1725 C CB  . ALA A 1 216 ? -3.396  -35.795 28.593  1.00 95.31 216 A 1 
ATOM 1726 N N   . LYS A 1 217 ? -1.331  -37.619 30.195  1.00 96.03 217 A 1 
ATOM 1727 C CA  . LYS A 1 217 ? -0.768  -38.227 31.414  1.00 95.79 217 A 1 
ATOM 1728 C C   . LYS A 1 217 ? 0.730   -37.957 31.564  1.00 95.70 217 A 1 
ATOM 1729 O O   . LYS A 1 217 ? 1.177   -37.706 32.675  1.00 94.18 217 A 1 
ATOM 1730 C CB  . LYS A 1 217 ? -1.017  -39.738 31.418  1.00 95.42 217 A 1 
ATOM 1731 C CG  . LYS A 1 217 ? -2.455  -40.092 31.805  1.00 85.87 217 A 1 
ATOM 1732 C CD  . LYS A 1 217 ? -2.656  -41.604 31.695  1.00 82.17 217 A 1 
ATOM 1733 C CE  . LYS A 1 217 ? -4.104  -41.967 32.021  1.00 72.17 217 A 1 
ATOM 1734 N NZ  . LYS A 1 217 ? -4.328  -43.427 31.911  1.00 62.69 217 A 1 
ATOM 1735 N N   . LYS A 1 218 ? 1.499   -38.023 30.467  1.00 95.62 218 A 1 
ATOM 1736 C CA  . LYS A 1 218 ? 2.945   -37.756 30.495  1.00 95.18 218 A 1 
ATOM 1737 C C   . LYS A 1 218 ? 3.261   -36.286 30.767  1.00 95.45 218 A 1 
ATOM 1738 O O   . LYS A 1 218 ? 4.178   -36.013 31.526  1.00 93.72 218 A 1 
ATOM 1739 C CB  . LYS A 1 218 ? 3.589   -38.208 29.186  1.00 94.94 218 A 1 
ATOM 1740 C CG  . LYS A 1 218 ? 3.685   -39.735 29.075  1.00 92.51 218 A 1 
ATOM 1741 C CD  . LYS A 1 218 ? 4.484   -40.070 27.815  1.00 86.92 218 A 1 
ATOM 1742 C CE  . LYS A 1 218 ? 4.721   -41.567 27.652  1.00 80.92 218 A 1 
ATOM 1743 N NZ  . LYS A 1 218 ? 5.640   -41.798 26.509  1.00 71.61 218 A 1 
ATOM 1744 N N   . MET A 1 219 ? 2.473   -35.379 30.214  1.00 94.78 219 A 1 
ATOM 1745 C CA  . MET A 1 219 ? 2.597   -33.931 30.440  1.00 94.17 219 A 1 
ATOM 1746 C C   . MET A 1 219 ? 1.962   -33.455 31.762  1.00 94.21 219 A 1 
ATOM 1747 O O   . MET A 1 219 ? 2.029   -32.275 32.090  1.00 91.55 219 A 1 
ATOM 1748 C CB  . MET A 1 219 ? 1.957   -33.185 29.258  1.00 93.32 219 A 1 
ATOM 1749 C CG  . MET A 1 219 ? 2.659   -33.478 27.923  1.00 91.29 219 A 1 
ATOM 1750 S SD  . MET A 1 219 ? 1.983   -32.577 26.508  1.00 89.15 219 A 1 
ATOM 1751 C CE  . MET A 1 219 ? 0.327   -33.275 26.367  1.00 77.69 219 A 1 
ATOM 1752 N N   . ASN A 1 220 ? 1.320   -34.351 32.517  1.00 95.01 220 A 1 
ATOM 1753 C CA  . ASN A 1 220 ? 0.557   -34.008 33.721  1.00 94.94 220 A 1 
ATOM 1754 C C   . ASN A 1 220 ? -0.509  -32.910 33.476  1.00 94.71 220 A 1 
ATOM 1755 O O   . ASN A 1 220 ? -0.678  -31.978 34.269  1.00 91.83 220 A 1 
ATOM 1756 C CB  . ASN A 1 220 ? 1.541   -33.716 34.868  1.00 94.27 220 A 1 
ATOM 1757 C CG  . ASN A 1 220 ? 0.879   -33.732 36.229  1.00 89.43 220 A 1 
ATOM 1758 O OD1 . ASN A 1 220 ? -0.021  -34.508 36.521  1.00 79.47 220 A 1 
ATOM 1759 N ND2 . ASN A 1 220 ? 1.338   -32.901 37.132  1.00 76.71 220 A 1 
ATOM 1760 N N   . ARG A 1 221 ? -1.208  -33.016 32.332  1.00 94.73 221 A 1 
ATOM 1761 C CA  . ARG A 1 221 ? -2.246  -32.077 31.858  1.00 94.69 221 A 1 
ATOM 1762 C C   . ARG A 1 221 ? -3.567  -32.795 31.563  1.00 95.59 221 A 1 
ATOM 1763 O O   . ARG A 1 221 ? -3.655  -34.028 31.561  1.00 93.18 221 A 1 
ATOM 1764 C CB  . ARG A 1 221 ? -1.732  -31.325 30.614  1.00 92.97 221 A 1 
ATOM 1765 C CG  . ARG A 1 221 ? -0.499  -30.441 30.833  1.00 89.92 221 A 1 
ATOM 1766 C CD  . ARG A 1 221 ? -0.727  -29.293 31.822  1.00 87.06 221 A 1 
ATOM 1767 N NE  . ARG A 1 221 ? 0.483   -28.461 31.910  1.00 83.97 221 A 1 
ATOM 1768 C CZ  . ARG A 1 221 ? 0.615   -27.326 32.565  1.00 81.36 221 A 1 
ATOM 1769 N NH1 . ARG A 1 221 ? -0.362  -26.800 33.248  1.00 74.34 221 A 1 
ATOM 1770 N NH2 . ARG A 1 221 ? 1.758   -26.699 32.535  1.00 74.98 221 A 1 
ATOM 1771 N N   . GLY A 1 222 ? -4.613  -32.015 31.298  1.00 94.55 222 A 1 
ATOM 1772 C CA  . GLY A 1 222 ? -5.904  -32.531 30.850  1.00 95.06 222 A 1 
ATOM 1773 C C   . GLY A 1 222 ? -5.886  -32.978 29.382  1.00 95.62 222 A 1 
ATOM 1774 O O   . GLY A 1 222 ? -5.210  -32.389 28.546  1.00 94.10 222 A 1 
ATOM 1775 N N   . GLU A 1 223 ? -6.677  -34.001 29.021  1.00 94.97 223 A 1 
ATOM 1776 C CA  . GLU A 1 223 ? -6.797  -34.461 27.623  1.00 95.23 223 A 1 
ATOM 1777 C C   . GLU A 1 223 ? -7.296  -33.351 26.681  1.00 95.19 223 A 1 
ATOM 1778 O O   . GLU A 1 223 ? -6.855  -33.247 25.540  1.00 93.72 223 A 1 
ATOM 1779 C CB  . GLU A 1 223 ? -7.733  -35.678 27.568  1.00 93.90 223 A 1 
ATOM 1780 C CG  . GLU A 1 223 ? -7.691  -36.369 26.196  1.00 86.21 223 A 1 
ATOM 1781 C CD  . GLU A 1 223 ? -8.694  -37.517 26.041  1.00 86.90 223 A 1 
ATOM 1782 O OE1 . GLU A 1 223 ? -9.069  -37.776 24.866  1.00 77.66 223 A 1 
ATOM 1783 O OE2 . GLU A 1 223 ? -9.109  -38.101 27.058  1.00 80.15 223 A 1 
ATOM 1784 N N   . ALA A 1 224 ? -8.187  -32.487 27.163  1.00 95.57 224 A 1 
ATOM 1785 C CA  . ALA A 1 224 ? -8.673  -31.341 26.403  1.00 95.69 224 A 1 
ATOM 1786 C C   . ALA A 1 224 ? -7.549  -30.338 26.081  1.00 95.51 224 A 1 
ATOM 1787 O O   . ALA A 1 224 ? -7.491  -29.828 24.966  1.00 94.16 224 A 1 
ATOM 1788 C CB  . ALA A 1 224 ? -9.808  -30.681 27.193  1.00 95.33 224 A 1 
ATOM 1789 N N   . GLU A 1 225 ? -6.626  -30.102 27.019  1.00 95.72 225 A 1 
ATOM 1790 C CA  . GLU A 1 225 ? -5.462  -29.234 26.812  1.00 95.27 225 A 1 
ATOM 1791 C C   . GLU A 1 225 ? -4.500  -29.842 25.786  1.00 95.30 225 A 1 
ATOM 1792 O O   . GLU A 1 225 ? -4.076  -29.146 24.871  1.00 94.00 225 A 1 
ATOM 1793 C CB  . GLU A 1 225 ? -4.732  -28.984 28.139  1.00 93.92 225 A 1 
ATOM 1794 C CG  . GLU A 1 225 ? -5.582  -28.195 29.147  1.00 88.50 225 A 1 
ATOM 1795 C CD  . GLU A 1 225 ? -4.914  -28.059 30.524  1.00 86.61 225 A 1 
ATOM 1796 O OE1 . GLU A 1 225 ? -5.327  -27.149 31.276  1.00 75.88 225 A 1 
ATOM 1797 O OE2 . GLU A 1 225 ? -4.062  -28.916 30.860  1.00 77.35 225 A 1 
ATOM 1798 N N   . ALA A 1 226 ? -4.246  -31.158 25.854  1.00 95.01 226 A 1 
ATOM 1799 C CA  . ALA A 1 226 ? -3.416  -31.862 24.878  1.00 95.12 226 A 1 
ATOM 1800 C C   . ALA A 1 226 ? -3.965  -31.747 23.441  1.00 95.21 226 A 1 
ATOM 1801 O O   . ALA A 1 226 ? -3.194  -31.584 22.495  1.00 94.00 226 A 1 
ATOM 1802 C CB  . ALA A 1 226 ? -3.292  -33.326 25.314  1.00 94.87 226 A 1 
ATOM 1803 N N   . ARG A 1 227 ? -5.285  -31.787 23.263  1.00 96.13 227 A 1 
ATOM 1804 C CA  . ARG A 1 227 ? -5.925  -31.550 21.955  1.00 95.77 227 A 1 
ATOM 1805 C C   . ARG A 1 227 ? -5.731  -30.116 21.474  1.00 95.42 227 A 1 
ATOM 1806 O O   . ARG A 1 227 ? -5.414  -29.915 20.308  1.00 94.26 227 A 1 
ATOM 1807 C CB  . ARG A 1 227 ? -7.418  -31.898 22.009  1.00 95.55 227 A 1 
ATOM 1808 C CG  . ARG A 1 227 ? -7.662  -33.405 22.151  1.00 90.59 227 A 1 
ATOM 1809 C CD  . ARG A 1 227 ? -9.165  -33.678 22.228  1.00 89.18 227 A 1 
ATOM 1810 N NE  . ARG A 1 227 ? -9.446  -35.094 22.544  1.00 81.81 227 A 1 
ATOM 1811 C CZ  . ARG A 1 227 ? -10.638 -35.651 22.612  1.00 76.95 227 A 1 
ATOM 1812 N NH1 . ARG A 1 227 ? -11.723 -34.991 22.320  1.00 66.64 227 A 1 
ATOM 1813 N NH2 . ARG A 1 227 ? -10.763 -36.890 22.994  1.00 69.36 227 A 1 
ATOM 1814 N N   . VAL A 1 228 ? -5.874  -29.126 22.360  1.00 95.24 228 A 1 
ATOM 1815 C CA  . VAL A 1 228 ? -5.639  -27.712 22.026  1.00 94.72 228 A 1 
ATOM 1816 C C   . VAL A 1 228 ? -4.181  -27.482 21.617  1.00 94.94 228 A 1 
ATOM 1817 O O   . VAL A 1 228 ? -3.935  -26.806 20.623  1.00 93.99 228 A 1 
ATOM 1818 C CB  . VAL A 1 228 ? -6.044  -26.792 23.191  1.00 93.89 228 A 1 
ATOM 1819 C CG1 . VAL A 1 228 ? -5.641  -25.326 22.956  1.00 88.30 228 A 1 
ATOM 1820 C CG2 . VAL A 1 228 ? -7.564  -26.809 23.389  1.00 87.50 228 A 1 
ATOM 1821 N N   . PHE A 1 229 ? -3.217  -28.080 22.336  1.00 95.36 229 A 1 
ATOM 1822 C CA  . PHE A 1 229 ? -1.799  -28.005 21.976  1.00 95.11 229 A 1 
ATOM 1823 C C   . PHE A 1 229 ? -1.540  -28.594 20.592  1.00 95.09 229 A 1 
ATOM 1824 O O   . PHE A 1 229 ? -0.901  -27.946 19.768  1.00 94.19 229 A 1 
ATOM 1825 C CB  . PHE A 1 229 ? -0.948  -28.722 23.027  1.00 94.79 229 A 1 
ATOM 1826 C CG  . PHE A 1 229 ? -0.980  -28.149 24.434  1.00 94.70 229 A 1 
ATOM 1827 C CD1 . PHE A 1 229 ? -1.408  -26.838 24.696  1.00 89.61 229 A 1 
ATOM 1828 C CD2 . PHE A 1 229 ? -0.531  -28.951 25.500  1.00 89.51 229 A 1 
ATOM 1829 C CE1 . PHE A 1 229 ? -1.394  -26.334 26.006  1.00 88.98 229 A 1 
ATOM 1830 C CE2 . PHE A 1 229 ? -0.512  -28.446 26.807  1.00 89.30 229 A 1 
ATOM 1831 C CZ  . PHE A 1 229 ? -0.945  -27.137 27.061  1.00 91.42 229 A 1 
ATOM 1832 N N   . PHE A 1 230 ? -2.091  -29.773 20.289  1.00 94.95 230 A 1 
ATOM 1833 C CA  . PHE A 1 230 ? -1.919  -30.411 18.990  1.00 94.65 230 A 1 
ATOM 1834 C C   . PHE A 1 230 ? -2.505  -29.584 17.841  1.00 94.67 230 A 1 
ATOM 1835 O O   . PHE A 1 230 ? -1.841  -29.409 16.822  1.00 93.92 230 A 1 
ATOM 1836 C CB  . PHE A 1 230 ? -2.533  -31.807 19.033  1.00 94.14 230 A 1 
ATOM 1837 C CG  . PHE A 1 230 ? -2.273  -32.616 17.778  1.00 93.38 230 A 1 
ATOM 1838 C CD1 . PHE A 1 230 ? -3.347  -33.164 17.051  1.00 85.82 230 A 1 
ATOM 1839 C CD2 . PHE A 1 230 ? -0.956  -32.839 17.345  1.00 86.42 230 A 1 
ATOM 1840 C CE1 . PHE A 1 230 ? -3.097  -33.954 15.919  1.00 86.40 230 A 1 
ATOM 1841 C CE2 . PHE A 1 230 ? -0.707  -33.620 16.205  1.00 86.54 230 A 1 
ATOM 1842 C CZ  . PHE A 1 230 ? -1.780  -34.186 15.496  1.00 89.79 230 A 1 
ATOM 1843 N N   . GLU A 1 231 ? -3.700  -29.024 17.996  1.00 94.21 231 A 1 
ATOM 1844 C CA  . GLU A 1 231 ? -4.295  -28.146 16.982  1.00 93.49 231 A 1 
ATOM 1845 C C   . GLU A 1 231 ? -3.460  -26.879 16.740  1.00 93.07 231 A 1 
ATOM 1846 O O   . GLU A 1 231 ? -3.344  -26.426 15.604  1.00 91.47 231 A 1 
ATOM 1847 C CB  . GLU A 1 231 ? -5.735  -27.775 17.384  1.00 93.01 231 A 1 
ATOM 1848 C CG  . GLU A 1 231 ? -6.726  -28.950 17.238  1.00 82.43 231 A 1 
ATOM 1849 C CD  . GLU A 1 231 ? -6.778  -29.518 15.815  1.00 76.72 231 A 1 
ATOM 1850 O OE1 . GLU A 1 231 ? -6.651  -30.759 15.640  1.00 67.30 231 A 1 
ATOM 1851 O OE2 . GLU A 1 231 ? -6.885  -28.723 14.866  1.00 66.63 231 A 1 
ATOM 1852 N N   . ARG A 1 232 ? -2.818  -26.335 17.776  1.00 94.12 232 A 1 
ATOM 1853 C CA  . ARG A 1 232 ? -1.883  -25.209 17.618  1.00 93.50 232 A 1 
ATOM 1854 C C   . ARG A 1 232 ? -0.602  -25.621 16.896  1.00 93.96 232 A 1 
ATOM 1855 O O   . ARG A 1 232 ? -0.185  -24.907 15.987  1.00 92.30 232 A 1 
ATOM 1856 C CB  . ARG A 1 232 ? -1.573  -24.585 18.987  1.00 92.78 232 A 1 
ATOM 1857 C CG  . ARG A 1 232 ? -2.745  -23.796 19.579  1.00 85.79 232 A 1 
ATOM 1858 C CD  . ARG A 1 232 ? -3.086  -22.556 18.739  1.00 83.30 232 A 1 
ATOM 1859 N NE  . ARG A 1 232 ? -4.037  -21.672 19.429  1.00 76.64 232 A 1 
ATOM 1860 C CZ  . ARG A 1 232 ? -4.353  -20.443 19.063  1.00 71.58 232 A 1 
ATOM 1861 N NH1 . ARG A 1 232 ? -3.889  -19.909 17.970  1.00 64.16 232 A 1 
ATOM 1862 N NH2 . ARG A 1 232 ? -5.135  -19.712 19.810  1.00 62.79 232 A 1 
ATOM 1863 N N   . ILE A 1 233 ? -0.018  -26.771 17.236  1.00 93.60 233 A 1 
ATOM 1864 C CA  . ILE A 1 233 ? 1.198   -27.297 16.594  1.00 93.48 233 A 1 
ATOM 1865 C C   . ILE A 1 233 ? 0.951   -27.606 15.109  1.00 93.26 233 A 1 
ATOM 1866 O O   . ILE A 1 233 ? 1.809   -27.313 14.287  1.00 91.62 233 A 1 
ATOM 1867 C CB  . ILE A 1 233 ? 1.727   -28.525 17.372  1.00 93.77 233 A 1 
ATOM 1868 C CG1 . ILE A 1 233 ? 2.239   -28.101 18.768  1.00 92.01 233 A 1 
ATOM 1869 C CG2 . ILE A 1 233 ? 2.861   -29.224 16.601  1.00 90.65 233 A 1 
ATOM 1870 C CD1 . ILE A 1 233 ? 2.439   -29.273 19.735  1.00 87.27 233 A 1 
ATOM 1871 N N   . LYS A 1 234 ? -0.226  -28.105 14.726  1.00 92.21 234 A 1 
ATOM 1872 C CA  . LYS A 1 234 ? -0.592  -28.319 13.311  1.00 90.57 234 A 1 
ATOM 1873 C C   . LYS A 1 234 ? -0.544  -27.047 12.458  1.00 90.21 234 A 1 
ATOM 1874 O O   . LYS A 1 234 ? -0.385  -27.148 11.247  1.00 88.70 234 A 1 
ATOM 1875 C CB  . LYS A 1 234 ? -2.016  -28.871 13.221  1.00 89.58 234 A 1 
ATOM 1876 C CG  . LYS A 1 234 ? -2.127  -30.366 13.510  1.00 83.89 234 A 1 
ATOM 1877 C CD  . LYS A 1 234 ? -3.614  -30.700 13.404  1.00 80.99 234 A 1 
ATOM 1878 C CE  . LYS A 1 234 ? -3.919  -32.166 13.645  1.00 72.44 234 A 1 
ATOM 1879 N NZ  . LYS A 1 234 ? -5.389  -32.313 13.756  1.00 65.17 234 A 1 
ATOM 1880 N N   . GLY A 1 235 ? -0.723  -25.878 13.056  1.00 91.45 235 A 1 
ATOM 1881 C CA  . GLY A 1 235 ? -0.594  -24.596 12.363  1.00 90.19 235 A 1 
ATOM 1882 C C   . GLY A 1 235 ? 0.854   -24.173 12.091  1.00 90.85 235 A 1 
ATOM 1883 O O   . GLY A 1 235 ? 1.072   -23.239 11.317  1.00 87.88 235 A 1 
ATOM 1884 N N   . LEU A 1 236 ? 1.832   -24.838 12.708  1.00 91.43 236 A 1 
ATOM 1885 C CA  . LEU A 1 236 ? 3.260   -24.579 12.544  1.00 91.29 236 A 1 
ATOM 1886 C C   . LEU A 1 236 ? 3.838   -25.397 11.383  1.00 91.09 236 A 1 
ATOM 1887 O O   . LEU A 1 236 ? 3.268   -26.399 10.952  1.00 88.18 236 A 1 
ATOM 1888 C CB  . LEU A 1 236 ? 4.002   -24.867 13.863  1.00 91.76 236 A 1 
ATOM 1889 C CG  . LEU A 1 236 ? 3.452   -24.127 15.091  1.00 91.69 236 A 1 
ATOM 1890 C CD1 . LEU A 1 236 ? 4.266   -24.510 16.322  1.00 84.77 236 A 1 
ATOM 1891 C CD2 . LEU A 1 236 ? 3.506   -22.608 14.914  1.00 84.92 236 A 1 
ATOM 1892 N N   . SER A 1 237 ? 4.996   -24.978 10.875  1.00 89.56 237 A 1 
ATOM 1893 C CA  . SER A 1 237 ? 5.706   -25.704 9.824   1.00 89.34 237 A 1 
ATOM 1894 C C   . SER A 1 237 ? 6.969   -26.361 10.384  1.00 90.16 237 A 1 
ATOM 1895 O O   . SER A 1 237 ? 7.886   -25.645 10.781  1.00 87.87 237 A 1 
ATOM 1896 C CB  . SER A 1 237 ? 6.063   -24.770 8.673   1.00 86.11 237 A 1 
ATOM 1897 O OG  . SER A 1 237 ? 6.599   -25.558 7.627   1.00 73.50 237 A 1 
ATOM 1898 N N   . PRO A 1 238 ? 7.068   -27.713 10.383  1.00 89.46 238 A 1 
ATOM 1899 C CA  . PRO A 1 238 ? 8.294   -28.391 10.797  1.00 88.94 238 A 1 
ATOM 1900 C C   . PRO A 1 238 ? 9.475   -28.108 9.858   1.00 90.14 238 A 1 
ATOM 1901 O O   . PRO A 1 238 ? 10.620  -28.197 10.283  1.00 87.90 238 A 1 
ATOM 1902 C CB  . PRO A 1 238 ? 7.929   -29.880 10.829  1.00 86.74 238 A 1 
ATOM 1903 C CG  . PRO A 1 238 ? 6.780   -30.001 9.833   1.00 84.35 238 A 1 
ATOM 1904 C CD  . PRO A 1 238 ? 6.057   -28.666 9.964   1.00 88.65 238 A 1 
ATOM 1905 N N   . PHE A 1 239 ? 9.209   -27.739 8.606   1.00 90.39 239 A 1 
ATOM 1906 C CA  . PHE A 1 239 ? 10.203  -27.428 7.581   1.00 90.63 239 A 1 
ATOM 1907 C C   . PHE A 1 239 ? 9.908   -26.036 6.996   1.00 90.80 239 A 1 
ATOM 1908 O O   . PHE A 1 239 ? 9.190   -25.934 5.995   1.00 88.42 239 A 1 
ATOM 1909 C CB  . PHE A 1 239 ? 10.191  -28.524 6.510   1.00 89.23 239 A 1 
ATOM 1910 C CG  . PHE A 1 239 ? 10.436  -29.922 7.041   1.00 88.62 239 A 1 
ATOM 1911 C CD1 . PHE A 1 239 ? 11.735  -30.324 7.393   1.00 83.24 239 A 1 
ATOM 1912 C CD2 . PHE A 1 239 ? 9.362   -30.815 7.200   1.00 84.15 239 A 1 
ATOM 1913 C CE1 . PHE A 1 239 ? 11.961  -31.613 7.902   1.00 81.52 239 A 1 
ATOM 1914 C CE2 . PHE A 1 239 ? 9.586   -32.105 7.710   1.00 82.16 239 A 1 
ATOM 1915 C CZ  . PHE A 1 239 ? 10.887  -32.504 8.062   1.00 85.09 239 A 1 
ATOM 1916 N N   . PRO A 1 240 ? 10.430  -24.960 7.609   1.00 89.49 240 A 1 
ATOM 1917 C CA  . PRO A 1 240 ? 10.174  -23.589 7.168   1.00 88.68 240 A 1 
ATOM 1918 C C   . PRO A 1 240 ? 10.551  -23.345 5.707   1.00 88.04 240 A 1 
ATOM 1919 O O   . PRO A 1 240 ? 9.774   -22.742 4.965   1.00 84.84 240 A 1 
ATOM 1920 C CB  . PRO A 1 240 ? 10.992  -22.702 8.115   1.00 87.85 240 A 1 
ATOM 1921 C CG  . PRO A 1 240 ? 11.104  -23.532 9.380   1.00 88.34 240 A 1 
ATOM 1922 C CD  . PRO A 1 240 ? 11.197  -24.953 8.845   1.00 92.26 240 A 1 
ATOM 1923 N N   . GLY A 1 241 ? 11.694  -23.894 5.257   1.00 87.07 241 A 1 
ATOM 1924 C CA  . GLY A 1 241 ? 12.161  -23.743 3.879   1.00 84.92 241 A 1 
ATOM 1925 C C   . GLY A 1 241 ? 11.247  -24.400 2.846   1.00 85.42 241 A 1 
ATOM 1926 O O   . GLY A 1 241 ? 10.979  -23.803 1.805   1.00 84.50 241 A 1 
ATOM 1927 N N   . ARG A 1 242 ? 10.669  -25.563 3.136   1.00 85.08 242 A 1 
ATOM 1928 C CA  . ARG A 1 242 ? 9.689   -26.200 2.229   1.00 84.22 242 A 1 
ATOM 1929 C C   . ARG A 1 242 ? 8.402   -25.396 2.126   1.00 83.12 242 A 1 
ATOM 1930 O O   . ARG A 1 242 ? 7.860   -25.262 1.035   1.00 81.11 242 A 1 
ATOM 1931 C CB  . ARG A 1 242 ? 9.345   -27.623 2.673   1.00 83.50 242 A 1 
ATOM 1932 C CG  . ARG A 1 242 ? 10.554  -28.546 2.582   1.00 81.05 242 A 1 
ATOM 1933 C CD  . ARG A 1 242 ? 10.149  -29.984 2.894   1.00 80.72 242 A 1 
ATOM 1934 N NE  . ARG A 1 242 ? 11.360  -30.783 3.080   1.00 75.71 242 A 1 
ATOM 1935 C CZ  . ARG A 1 242 ? 11.477  -32.069 3.309   1.00 73.69 242 A 1 
ATOM 1936 N NH1 . ARG A 1 242 ? 10.455  -32.880 3.325   1.00 67.21 242 A 1 
ATOM 1937 N NH2 . ARG A 1 242 ? 12.668  -32.535 3.545   1.00 67.00 242 A 1 
ATOM 1938 N N   . ARG A 1 243 ? 7.932   -24.860 3.242   1.00 85.16 243 A 1 
ATOM 1939 C CA  . ARG A 1 243 ? 6.765   -23.970 3.248   1.00 82.48 243 A 1 
ATOM 1940 C C   . ARG A 1 243 ? 7.013   -22.726 2.398   1.00 81.58 243 A 1 
ATOM 1941 O O   . ARG A 1 243 ? 6.119   -22.306 1.667   1.00 78.75 243 A 1 
ATOM 1942 C CB  . ARG A 1 243 ? 6.418   -23.596 4.693   1.00 80.79 243 A 1 
ATOM 1943 C CG  . ARG A 1 243 ? 5.176   -22.700 4.771   1.00 74.79 243 A 1 
ATOM 1944 C CD  . ARG A 1 243 ? 4.897   -22.321 6.223   1.00 72.04 243 A 1 
ATOM 1945 N NE  . ARG A 1 243 ? 3.767   -21.384 6.319   1.00 63.15 243 A 1 
ATOM 1946 C CZ  . ARG A 1 243 ? 3.356   -20.778 7.419   1.00 56.59 243 A 1 
ATOM 1947 N NH1 . ARG A 1 243 ? 3.921   -20.988 8.575   1.00 53.79 243 A 1 
ATOM 1948 N NH2 . ARG A 1 243 ? 2.360   -19.944 7.375   1.00 50.09 243 A 1 
ATOM 1949 N N   . PHE A 1 244 ? 8.215   -22.166 2.476   1.00 82.42 244 A 1 
ATOM 1950 C CA  . PHE A 1 244 ? 8.622   -21.060 1.621   1.00 80.03 244 A 1 
ATOM 1951 C C   . PHE A 1 244 ? 8.657   -21.482 0.145   1.00 78.51 244 A 1 
ATOM 1952 O O   . PHE A 1 244 ? 8.003   -20.855 -0.683  1.00 74.79 244 A 1 
ATOM 1953 C CB  . PHE A 1 244 ? 9.976   -20.525 2.098   1.00 79.32 244 A 1 
ATOM 1954 C CG  . PHE A 1 244 ? 10.486  -19.415 1.216   1.00 78.61 244 A 1 
ATOM 1955 C CD1 . PHE A 1 244 ? 11.446  -19.685 0.227   1.00 73.64 244 A 1 
ATOM 1956 C CD2 . PHE A 1 244 ? 9.946   -18.124 1.346   1.00 73.06 244 A 1 
ATOM 1957 C CE1 . PHE A 1 244 ? 11.856  -18.666 -0.641  1.00 71.14 244 A 1 
ATOM 1958 C CE2 . PHE A 1 244 ? 10.355  -17.107 0.476   1.00 72.59 244 A 1 
ATOM 1959 C CZ  . PHE A 1 244 ? 11.310  -17.377 -0.519  1.00 75.75 244 A 1 
ATOM 1960 N N   . ALA A 1 245 ? 9.323   -22.598 -0.178  1.00 77.40 245 A 1 
ATOM 1961 C CA  . ALA A 1 245 ? 9.454   -23.099 -1.543  1.00 74.70 245 A 1 
ATOM 1962 C C   . ALA A 1 245 ? 8.098   -23.363 -2.211  1.00 70.90 245 A 1 
ATOM 1963 O O   . ALA A 1 245 ? 7.910   -22.986 -3.363  1.00 68.08 245 A 1 
ATOM 1964 C CB  . ALA A 1 245 ? 10.321  -24.360 -1.528  1.00 73.50 245 A 1 
ATOM 1965 N N   . THR A 1 246 ? 7.119   -23.927 -1.503  1.00 72.48 246 A 1 
ATOM 1966 C CA  . THR A 1 246 ? 5.769   -24.127 -2.065  1.00 69.17 246 A 1 
ATOM 1967 C C   . THR A 1 246 ? 5.069   -22.820 -2.427  1.00 67.00 246 A 1 
ATOM 1968 O O   . THR A 1 246 ? 4.253   -22.806 -3.338  1.00 64.04 246 A 1 
ATOM 1969 C CB  . THR A 1 246 ? 4.851   -24.911 -1.114  1.00 66.21 246 A 1 
ATOM 1970 O OG1 . THR A 1 246 ? 4.815   -24.352 0.183   1.00 59.73 246 A 1 
ATOM 1971 C CG2 . THR A 1 246 ? 5.284   -26.366 -0.977  1.00 60.76 246 A 1 
ATOM 1972 N N   . THR A 1 247 ? 5.387   -21.740 -1.716  1.00 66.19 247 A 1 
ATOM 1973 C CA  . THR A 1 247 ? 4.795   -20.416 -1.952  1.00 65.88 247 A 1 
ATOM 1974 C C   . THR A 1 247 ? 5.570   -19.640 -3.023  1.00 63.75 247 A 1 
ATOM 1975 O O   . THR A 1 247 ? 4.970   -18.934 -3.828  1.00 60.34 247 A 1 
ATOM 1976 C CB  . THR A 1 247 ? 4.750   -19.615 -0.640  1.00 66.01 247 A 1 
ATOM 1977 O OG1 . THR A 1 247 ? 4.213   -20.404 0.406   1.00 59.57 247 A 1 
ATOM 1978 C CG2 . THR A 1 247 ? 3.873   -18.371 -0.742  1.00 59.75 247 A 1 
ATOM 1979 N N   . ALA A 1 248 ? 6.899   -19.800 -3.060  1.00 63.62 248 A 1 
ATOM 1980 C CA  . ALA A 1 248 ? 7.815   -19.094 -3.958  1.00 62.97 248 A 1 
ATOM 1981 C C   . ALA A 1 248 ? 8.043   -19.797 -5.313  1.00 62.41 248 A 1 
ATOM 1982 O O   . ALA A 1 248 ? 8.452   -19.152 -6.274  1.00 59.53 248 A 1 
ATOM 1983 C CB  . ALA A 1 248 ? 9.138   -18.897 -3.208  1.00 60.60 248 A 1 
ATOM 1984 N N   . SER A 1 249 ? 7.784   -21.112 -5.415  1.00 62.10 249 A 1 
ATOM 1985 C CA  . SER A 1 249 ? 8.047   -21.915 -6.628  1.00 61.81 249 A 1 
ATOM 1986 C C   . SER A 1 249 ? 7.039   -21.697 -7.764  1.00 61.88 249 A 1 
ATOM 1987 O O   . SER A 1 249 ? 7.200   -22.281 -8.836  1.00 57.48 249 A 1 
ATOM 1988 C CB  . SER A 1 249 ? 8.124   -23.400 -6.263  1.00 57.49 249 A 1 
ATOM 1989 O OG  . SER A 1 249 ? 8.483   -24.207 -7.372  1.00 51.73 249 A 1 
ATOM 1990 N N   . GLU A 1 250 ? 6.002   -20.906 -7.564  1.00 56.37 250 A 1 
ATOM 1991 C CA  . GLU A 1 250 ? 5.121   -20.519 -8.663  1.00 59.25 250 A 1 
ATOM 1992 C C   . GLU A 1 250 ? 5.866   -19.544 -9.578  1.00 59.89 250 A 1 
ATOM 1993 O O   . GLU A 1 250 ? 6.073   -18.381 -9.239  1.00 57.58 250 A 1 
ATOM 1994 C CB  . GLU A 1 250 ? 3.803   -19.931 -8.141  1.00 56.08 250 A 1 
ATOM 1995 C CG  . GLU A 1 250 ? 2.898   -21.011 -7.524  1.00 49.31 250 A 1 
ATOM 1996 C CD  . GLU A 1 250 ? 1.537   -20.465 -7.058  1.00 44.49 250 A 1 
ATOM 1997 O OE1 . GLU A 1 250 ? 0.649   -21.303 -6.786  1.00 40.84 250 A 1 
ATOM 1998 O OE2 . GLU A 1 250 ? 1.391   -19.215 -6.951  1.00 40.75 250 A 1 
ATOM 1999 N N   . VAL A 1 251 ? 6.283   -20.031 -10.750 1.00 54.69 251 A 1 
ATOM 2000 C CA  . VAL A 1 251 ? 6.767   -19.161 -11.825 1.00 55.79 251 A 1 
ATOM 2001 C C   . VAL A 1 251 ? 5.611   -18.252 -12.226 1.00 58.14 251 A 1 
ATOM 2002 O O   . VAL A 1 251 ? 4.649   -18.697 -12.850 1.00 55.44 251 A 1 
ATOM 2003 C CB  . VAL A 1 251 ? 7.289   -19.970 -13.024 1.00 50.92 251 A 1 
ATOM 2004 C CG1 . VAL A 1 251 ? 7.805   -19.046 -14.133 1.00 44.49 251 A 1 
ATOM 2005 C CG2 . VAL A 1 251 ? 8.451   -20.886 -12.622 1.00 46.07 251 A 1 
ATOM 2006 N N   . ARG A 1 252 ? 5.690   -16.982 -11.830 1.00 57.51 252 A 1 
ATOM 2007 C CA  . ARG A 1 252 ? 4.664   -15.987 -12.139 1.00 60.38 252 A 1 
ATOM 2008 C C   . ARG A 1 252 ? 5.117   -15.151 -13.318 1.00 62.12 252 A 1 
ATOM 2009 O O   . ARG A 1 252 ? 6.252   -14.688 -13.368 1.00 61.24 252 A 1 
ATOM 2010 C CB  . ARG A 1 252 ? 4.332   -15.140 -10.907 1.00 57.27 252 A 1 
ATOM 2011 C CG  . ARG A 1 252 ? 3.638   -16.005 -9.847  1.00 52.58 252 A 1 
ATOM 2012 C CD  . ARG A 1 252 ? 3.310   -15.212 -8.586  1.00 50.92 252 A 1 
ATOM 2013 N NE  . ARG A 1 252 ? 2.708   -16.103 -7.584  1.00 44.43 252 A 1 
ATOM 2014 C CZ  . ARG A 1 252 ? 2.341   -15.797 -6.358  1.00 39.34 252 A 1 
ATOM 2015 N NH1 . ARG A 1 252 ? 2.470   -14.582 -5.876  1.00 38.07 252 A 1 
ATOM 2016 N NH2 . ARG A 1 252 ? 1.835   -16.727 -5.598  1.00 34.64 252 A 1 
ATOM 2017 N N   . TYR A 1 253 ? 4.214   -14.979 -14.259 1.00 64.62 253 A 1 
ATOM 2018 C CA  . TYR A 1 253 ? 4.382   -13.997 -15.309 1.00 67.34 253 A 1 
ATOM 2019 C C   . TYR A 1 253 ? 4.046   -12.621 -14.739 1.00 69.95 253 A 1 
ATOM 2020 O O   . TYR A 1 253 ? 2.964   -12.434 -14.188 1.00 67.66 253 A 1 
ATOM 2021 C CB  . TYR A 1 253 ? 3.494   -14.383 -16.480 1.00 63.62 253 A 1 
ATOM 2022 C CG  . TYR A 1 253 ? 3.788   -13.573 -17.716 1.00 58.70 253 A 1 
ATOM 2023 C CD1 . TYR A 1 253 ? 2.887   -12.588 -18.137 1.00 54.38 253 A 1 
ATOM 2024 C CD2 . TYR A 1 253 ? 4.961   -13.834 -18.445 1.00 52.63 253 A 1 
ATOM 2025 C CE1 . TYR A 1 253 ? 3.133   -11.896 -19.325 1.00 46.18 253 A 1 
ATOM 2026 C CE2 . TYR A 1 253 ? 5.212   -13.141 -19.635 1.00 47.89 253 A 1 
ATOM 2027 C CZ  . TYR A 1 253 ? 4.287   -12.183 -20.084 1.00 47.60 253 A 1 
ATOM 2028 O OH  . TYR A 1 253 ? 4.495   -11.551 -21.256 1.00 47.64 253 A 1 
ATOM 2029 N N   . VAL A 1 254 ? 4.999   -11.703 -14.806 1.00 74.37 254 A 1 
ATOM 2030 C CA  . VAL A 1 254 ? 4.902   -10.392 -14.167 1.00 77.20 254 A 1 
ATOM 2031 C C   . VAL A 1 254 ? 5.047   -9.312  -15.224 1.00 78.88 254 A 1 
ATOM 2032 O O   . VAL A 1 254 ? 6.085   -9.221  -15.876 1.00 77.48 254 A 1 
ATOM 2033 C CB  . VAL A 1 254 ? 5.961   -10.238 -13.063 1.00 74.72 254 A 1 
ATOM 2034 C CG1 . VAL A 1 254 ? 5.934   -8.829  -12.471 1.00 67.86 254 A 1 
ATOM 2035 C CG2 . VAL A 1 254 ? 5.711   -11.234 -11.916 1.00 69.69 254 A 1 
ATOM 2036 N N   . VAL A 1 255 ? 4.028   -8.491  -15.353 1.00 81.68 255 A 1 
ATOM 2037 C CA  . VAL A 1 255 ? 4.056   -7.253  -16.139 1.00 82.96 255 A 1 
ATOM 2038 C C   . VAL A 1 255 ? 4.367   -6.099  -15.178 1.00 85.01 255 A 1 
ATOM 2039 O O   . VAL A 1 255 ? 3.643   -5.932  -14.194 1.00 83.90 255 A 1 
ATOM 2040 C CB  . VAL A 1 255 ? 2.732   -7.029  -16.885 1.00 80.02 255 A 1 
ATOM 2041 C CG1 . VAL A 1 255 ? 2.808   -5.779  -17.766 1.00 72.33 255 A 1 
ATOM 2042 C CG2 . VAL A 1 255 ? 2.388   -8.226  -17.785 1.00 73.29 255 A 1 
ATOM 2043 N N   . PRO A 1 256 ? 5.446   -5.325  -15.406 1.00 85.79 256 A 1 
ATOM 2044 C CA  . PRO A 1 256 ? 5.764   -4.189  -14.553 1.00 86.44 256 A 1 
ATOM 2045 C C   . PRO A 1 256 ? 4.754   -3.052  -14.753 1.00 87.04 256 A 1 
ATOM 2046 O O   . PRO A 1 256 ? 4.394   -2.708  -15.874 1.00 85.63 256 A 1 
ATOM 2047 C CB  . PRO A 1 256 ? 7.197   -3.796  -14.918 1.00 84.49 256 A 1 
ATOM 2048 C CG  . PRO A 1 256 ? 7.329   -4.250  -16.370 1.00 81.92 256 A 1 
ATOM 2049 C CD  . PRO A 1 256 ? 6.439   -5.484  -16.455 1.00 85.22 256 A 1 
ATOM 2050 N N   . ASP A 1 257 ? 4.316   -2.450  -13.646 1.00 90.65 257 A 1 
ATOM 2051 C CA  . ASP A 1 257 ? 3.430   -1.281  -13.643 1.00 90.19 257 A 1 
ATOM 2052 C C   . ASP A 1 257 ? 4.208   0.009   -13.949 1.00 90.20 257 A 1 
ATOM 2053 O O   . ASP A 1 257 ? 3.644   0.977   -14.463 1.00 88.46 257 A 1 
ATOM 2054 C CB  . ASP A 1 257 ? 2.761   -1.137  -12.270 1.00 89.10 257 A 1 
ATOM 2055 C CG  . ASP A 1 257 ? 1.858   -2.300  -11.860 1.00 86.78 257 A 1 
ATOM 2056 O OD1 . ASP A 1 257 ? 0.615   -2.107  -11.842 1.00 80.24 257 A 1 
ATOM 2057 O OD2 . ASP A 1 257 ? 2.398   -3.337  -11.426 1.00 79.74 257 A 1 
ATOM 2058 N N   . ILE A 1 258 ? 5.493   0.029   -13.577 1.00 91.66 258 A 1 
ATOM 2059 C CA  . ILE A 1 258 ? 6.364   1.205   -13.653 1.00 92.31 258 A 1 
ATOM 2060 C C   . ILE A 1 258 ? 7.744   0.792   -14.159 1.00 92.32 258 A 1 
ATOM 2061 O O   . ILE A 1 258 ? 8.260   -0.259  -13.800 1.00 90.81 258 A 1 
ATOM 2062 C CB  . ILE A 1 258 ? 6.464   1.893   -12.269 1.00 91.66 258 A 1 
ATOM 2063 C CG1 . ILE A 1 258 ? 5.076   2.403   -11.825 1.00 83.79 258 A 1 
ATOM 2064 C CG2 . ILE A 1 258 ? 7.473   3.055   -12.283 1.00 83.79 258 A 1 
ATOM 2065 C CD1 . ILE A 1 258 ? 5.053   3.061   -10.448 1.00 78.07 258 A 1 
ATOM 2066 N N   . GLN A 1 259 ? 8.384   1.672   -14.925 1.00 91.43 259 A 1 
ATOM 2067 C CA  . GLN A 1 259 ? 9.802   1.610   -15.256 1.00 91.03 259 A 1 
ATOM 2068 C C   . GLN A 1 259 ? 10.529  2.794   -14.625 1.00 91.30 259 A 1 
ATOM 2069 O O   . GLN A 1 259 ? 10.068  3.929   -14.696 1.00 90.50 259 A 1 
ATOM 2070 C CB  . GLN A 1 259 ? 9.961   1.569   -16.778 1.00 89.36 259 A 1 
ATOM 2071 C CG  . GLN A 1 259 ? 11.409  1.345   -17.232 1.00 83.94 259 A 1 
ATOM 2072 C CD  . GLN A 1 259 ? 11.536  1.280   -18.752 1.00 83.29 259 A 1 
ATOM 2073 O OE1 . GLN A 1 259 ? 10.678  1.711   -19.499 1.00 75.44 259 A 1 
ATOM 2074 N NE2 . GLN A 1 259 ? 12.618  0.749   -19.272 1.00 73.09 259 A 1 
ATOM 2075 N N   . VAL A 1 260 ? 11.688  2.532   -14.023 1.00 91.73 260 A 1 
ATOM 2076 C CA  . VAL A 1 260 ? 12.634  3.563   -13.585 1.00 92.09 260 A 1 
ATOM 2077 C C   . VAL A 1 260 ? 13.868  3.461   -14.465 1.00 91.40 260 A 1 
ATOM 2078 O O   . VAL A 1 260 ? 14.610  2.483   -14.379 1.00 89.96 260 A 1 
ATOM 2079 C CB  . VAL A 1 260 ? 12.972  3.434   -12.093 1.00 92.32 260 A 1 
ATOM 2080 C CG1 . VAL A 1 260 ? 13.985  4.505   -11.668 1.00 86.45 260 A 1 
ATOM 2081 C CG2 . VAL A 1 260 ? 11.720  3.606   -11.223 1.00 86.02 260 A 1 
ATOM 2082 N N   . SER A 1 261 ? 14.076  4.465   -15.301 1.00 90.69 261 A 1 
ATOM 2083 C CA  . SER A 1 261 ? 15.241  4.579   -16.175 1.00 89.64 261 A 1 
ATOM 2084 C C   . SER A 1 261 ? 16.115  5.755   -15.757 1.00 90.18 261 A 1 
ATOM 2085 O O   . SER A 1 261 ? 15.634  6.722   -15.168 1.00 87.65 261 A 1 
ATOM 2086 C CB  . SER A 1 261 ? 14.815  4.692   -17.647 1.00 86.51 261 A 1 
ATOM 2087 O OG  . SER A 1 261 ? 14.014  5.836   -17.861 1.00 75.09 261 A 1 
ATOM 2088 N N   . ARG A 1 262 ? 17.405  5.682   -16.061 1.00 88.97 262 A 1 
ATOM 2089 C CA  . ARG A 1 262 ? 18.357  6.763   -15.807 1.00 89.30 262 A 1 
ATOM 2090 C C   . ARG A 1 262 ? 18.627  7.518   -17.100 1.00 89.11 262 A 1 
ATOM 2091 O O   . ARG A 1 262 ? 19.156  6.942   -18.040 1.00 85.85 262 A 1 
ATOM 2092 C CB  . ARG A 1 262 ? 19.618  6.163   -15.177 1.00 86.76 262 A 1 
ATOM 2093 C CG  . ARG A 1 262 ? 20.561  7.246   -14.662 1.00 80.49 262 A 1 
ATOM 2094 C CD  . ARG A 1 262 ? 21.763  6.568   -14.015 1.00 79.99 262 A 1 
ATOM 2095 N NE  . ARG A 1 262 ? 22.710  7.553   -13.470 1.00 72.88 262 A 1 
ATOM 2096 C CZ  . ARG A 1 262 ? 23.828  7.261   -12.838 1.00 69.23 262 A 1 
ATOM 2097 N NH1 . ARG A 1 262 ? 24.211  6.026   -12.666 1.00 64.82 262 A 1 
ATOM 2098 N NH2 . ARG A 1 262 ? 24.577  8.213   -12.362 1.00 60.98 262 A 1 
ATOM 2099 N N   . ASP A 1 263 ? 18.310  8.810   -17.113 1.00 86.33 263 A 1 
ATOM 2100 C CA  . ASP A 1 263 ? 18.584  9.705   -18.238 1.00 86.99 263 A 1 
ATOM 2101 C C   . ASP A 1 263 ? 19.479  10.861  -17.772 1.00 87.54 263 A 1 
ATOM 2102 O O   . ASP A 1 263 ? 19.198  11.502  -16.759 1.00 82.22 263 A 1 
ATOM 2103 C CB  . ASP A 1 263 ? 17.270  10.189  -18.865 1.00 83.53 263 A 1 
ATOM 2104 C CG  . ASP A 1 263 ? 17.489  10.900  -20.201 1.00 75.33 263 A 1 
ATOM 2105 O OD1 . ASP A 1 263 ? 18.595  10.734  -20.769 1.00 68.17 263 A 1 
ATOM 2106 O OD2 . ASP A 1 263 ? 16.544  11.582  -20.652 1.00 69.72 263 A 1 
ATOM 2107 N N   . GLU A 1 264 ? 20.615  11.061  -18.436 1.00 88.15 264 A 1 
ATOM 2108 C CA  . GLU A 1 264 ? 21.622  12.098  -18.116 1.00 89.34 264 A 1 
ATOM 2109 C C   . GLU A 1 264 ? 22.033  12.212  -16.621 1.00 88.91 264 A 1 
ATOM 2110 O O   . GLU A 1 264 ? 22.570  13.224  -16.169 1.00 82.13 264 A 1 
ATOM 2111 C CB  . GLU A 1 264 ? 21.222  13.444  -18.750 1.00 87.35 264 A 1 
ATOM 2112 C CG  . GLU A 1 264 ? 21.105  13.358  -20.286 1.00 80.70 264 A 1 
ATOM 2113 C CD  . GLU A 1 264 ? 20.953  14.735  -20.959 1.00 73.41 264 A 1 
ATOM 2114 O OE1 . GLU A 1 264 ? 21.203  14.799  -22.185 1.00 65.72 264 A 1 
ATOM 2115 O OE2 . GLU A 1 264 ? 20.689  15.737  -20.258 1.00 65.95 264 A 1 
ATOM 2116 N N   . GLY A 1 265 ? 21.846  11.148  -15.842 1.00 86.73 265 A 1 
ATOM 2117 C CA  . GLY A 1 265 ? 22.141  11.103  -14.403 1.00 86.78 265 A 1 
ATOM 2118 C C   . GLY A 1 265 ? 20.942  11.355  -13.481 1.00 88.05 265 A 1 
ATOM 2119 O O   . GLY A 1 265 ? 21.082  11.163  -12.263 1.00 82.86 265 A 1 
ATOM 2120 N N   . GLU A 1 266 ? 19.782  11.705  -14.025 1.00 89.41 266 A 1 
ATOM 2121 C CA  . GLU A 1 266 ? 18.500  11.799  -13.330 1.00 90.81 266 A 1 
ATOM 2122 C C   . GLU A 1 266 ? 17.653  10.537  -13.537 1.00 91.12 266 A 1 
ATOM 2123 O O   . GLU A 1 266 ? 17.768  9.843   -14.543 1.00 87.49 266 A 1 
ATOM 2124 C CB  . GLU A 1 266 ? 17.732  13.060  -13.746 1.00 87.90 266 A 1 
ATOM 2125 C CG  . GLU A 1 266 ? 18.486  14.342  -13.359 1.00 75.95 266 A 1 
ATOM 2126 C CD  . GLU A 1 266 ? 17.629  15.614  -13.435 1.00 71.34 266 A 1 
ATOM 2127 O OE1 . GLU A 1 266 ? 18.089  16.629  -12.866 1.00 62.42 266 A 1 
ATOM 2128 O OE2 . GLU A 1 266 ? 16.509  15.555  -13.980 1.00 62.33 266 A 1 
ATOM 2129 N N   . PHE A 1 267 ? 16.806  10.219  -12.552 1.00 90.64 267 A 1 
ATOM 2130 C CA  . PHE A 1 267 ? 15.886  9.089   -12.652 1.00 91.44 267 A 1 
ATOM 2131 C C   . PHE A 1 267 ? 14.529  9.544   -13.178 1.00 92.34 267 A 1 
ATOM 2132 O O   . PHE A 1 267 ? 13.871  10.397  -12.582 1.00 89.96 267 A 1 
ATOM 2133 C CB  . PHE A 1 267 ? 15.750  8.382   -11.304 1.00 90.27 267 A 1 
ATOM 2134 C CG  . PHE A 1 267 ? 16.988  7.629   -10.869 1.00 91.05 267 A 1 
ATOM 2135 C CD1 . PHE A 1 267 ? 17.375  6.468   -11.558 1.00 86.00 267 A 1 
ATOM 2136 C CD2 . PHE A 1 267 ? 17.747  8.084   -9.777  1.00 86.64 267 A 1 
ATOM 2137 C CE1 . PHE A 1 267 ? 18.520  5.761   -11.160 1.00 85.54 267 A 1 
ATOM 2138 C CE2 . PHE A 1 267 ? 18.891  7.378   -9.376  1.00 85.81 267 A 1 
ATOM 2139 C CZ  . PHE A 1 267 ? 19.281  6.216   -10.066 1.00 87.56 267 A 1 
ATOM 2140 N N   . VAL A 1 268 ? 14.085  8.911   -14.259 1.00 90.61 268 A 1 
ATOM 2141 C CA  . VAL A 1 268 ? 12.777  9.120   -14.872 1.00 90.80 268 A 1 
ATOM 2142 C C   . VAL A 1 268 ? 11.876  7.940   -14.520 1.00 91.06 268 A 1 
ATOM 2143 O O   . VAL A 1 268 ? 12.265  6.783   -14.660 1.00 89.57 268 A 1 
ATOM 2144 C CB  . VAL A 1 268 ? 12.898  9.326   -16.394 1.00 89.04 268 A 1 
ATOM 2145 C CG1 . VAL A 1 268 ? 11.534  9.669   -17.003 1.00 80.34 268 A 1 
ATOM 2146 C CG2 . VAL A 1 268 ? 13.860  10.476  -16.719 1.00 80.79 268 A 1 
ATOM 2147 N N   . ILE A 1 269 ? 10.667  8.246   -14.029 1.00 91.54 269 A 1 
ATOM 2148 C CA  . ILE A 1 269 ? 9.637   7.256   -13.702 1.00 91.33 269 A 1 
ATOM 2149 C C   . ILE A 1 269 ? 8.618   7.245   -14.839 1.00 90.64 269 A 1 
ATOM 2150 O O   . ILE A 1 269 ? 7.975   8.263   -15.092 1.00 89.02 269 A 1 
ATOM 2151 C CB  . ILE A 1 269 ? 8.968   7.559   -12.342 1.00 91.33 269 A 1 
ATOM 2152 C CG1 . ILE A 1 269 ? 10.003  7.662   -11.200 1.00 88.72 269 A 1 
ATOM 2153 C CG2 . ILE A 1 269 ? 7.931   6.465   -12.030 1.00 88.22 269 A 1 
ATOM 2154 C CD1 . ILE A 1 269 ? 9.405   8.126   -9.864  1.00 84.71 269 A 1 
ATOM 2155 N N   . ILE A 1 270 ? 8.452   6.101   -15.486 1.00 90.38 270 A 1 
ATOM 2156 C CA  . ILE A 1 270 ? 7.546   5.891   -16.617 1.00 89.06 270 A 1 
ATOM 2157 C C   . ILE A 1 270 ? 6.473   4.897   -16.178 1.00 88.96 270 A 1 
ATOM 2158 O O   . ILE A 1 270 ? 6.791   3.828   -15.662 1.00 87.36 270 A 1 
ATOM 2159 C CB  . ILE A 1 270 ? 8.340   5.411   -17.857 1.00 87.49 270 A 1 
ATOM 2160 C CG1 . ILE A 1 270 ? 9.504   6.374   -18.193 1.00 82.90 270 A 1 
ATOM 2161 C CG2 . ILE A 1 270 ? 7.399   5.259   -19.062 1.00 82.98 270 A 1 
ATOM 2162 C CD1 . ILE A 1 270 ? 10.441  5.871   -19.297 1.00 75.75 270 A 1 
ATOM 2163 N N   . LEU A 1 271 ? 5.197   5.247   -16.345 1.00 88.85 271 A 1 
ATOM 2164 C CA  . LEU A 1 271 ? 4.088   4.306   -16.159 1.00 87.22 271 A 1 
ATOM 2165 C C   . LEU A 1 271 ? 3.980   3.398   -17.383 1.00 85.78 271 A 1 
ATOM 2166 O O   . LEU A 1 271 ? 4.295   3.818   -18.493 1.00 83.00 271 A 1 
ATOM 2167 C CB  . LEU A 1 271 ? 2.775   5.070   -15.932 1.00 85.98 271 A 1 
ATOM 2168 C CG  . LEU A 1 271 ? 2.631   5.670   -14.527 1.00 79.75 271 A 1 
ATOM 2169 C CD1 . LEU A 1 271 ? 1.468   6.665   -14.503 1.00 73.67 271 A 1 
ATOM 2170 C CD2 . LEU A 1 271 ? 2.331   4.597   -13.476 1.00 72.56 271 A 1 
ATOM 2171 N N   . ASN A 1 272 ? 3.492   2.177   -17.197 1.00 83.17 272 A 1 
ATOM 2172 C CA  . ASN A 1 272 ? 3.185   1.288   -18.312 1.00 80.32 272 A 1 
ATOM 2173 C C   . ASN A 1 272 ? 1.846   1.690   -18.966 1.00 77.43 272 A 1 
ATOM 2174 O O   . ASN A 1 272 ? 0.814   1.035   -18.785 1.00 71.57 272 A 1 
ATOM 2175 C CB  . ASN A 1 272 ? 3.255   -0.165  -17.827 1.00 78.41 272 A 1 
ATOM 2176 C CG  . ASN A 1 272 ? 3.271   -1.166  -18.968 1.00 75.97 272 A 1 
ATOM 2177 O OD1 . ASN A 1 272 ? 2.975   -0.866  -20.108 1.00 69.75 272 A 1 
ATOM 2178 N ND2 . ASN A 1 272 ? 3.627   -2.399  -18.676 1.00 70.02 272 A 1 
ATOM 2179 N N   . ASP A 1 273 ? 1.869   2.808   -19.702 1.00 71.71 273 A 1 
ATOM 2180 C CA  . ASP A 1 273 ? 0.684   3.440   -20.290 1.00 69.46 273 A 1 
ATOM 2181 C C   . ASP A 1 273 ? 0.055   2.615   -21.421 1.00 70.18 273 A 1 
ATOM 2182 O O   . ASP A 1 273 ? -1.146  2.723   -21.662 1.00 65.22 273 A 1 
ATOM 2183 C CB  . ASP A 1 273 ? 1.041   4.856   -20.772 1.00 63.45 273 A 1 
ATOM 2184 C CG  . ASP A 1 273 ? 1.360   5.827   -19.624 1.00 57.47 273 A 1 
ATOM 2185 O OD1 . ASP A 1 273 ? 0.746   5.680   -18.541 1.00 53.29 273 A 1 
ATOM 2186 O OD2 . ASP A 1 273 ? 2.205   6.721   -19.835 1.00 51.21 273 A 1 
ATOM 2187 N N   . GLU A 1 274 ? 0.809   1.720   -22.073 1.00 64.12 274 A 1 
ATOM 2188 C CA  . GLU A 1 274 ? 0.257   0.848   -23.128 1.00 65.24 274 A 1 
ATOM 2189 C C   . GLU A 1 274 ? -0.795  -0.136  -22.600 1.00 67.64 274 A 1 
ATOM 2190 O O   . GLU A 1 274 ? -1.651  -0.618  -23.343 1.00 63.12 274 A 1 
ATOM 2191 C CB  . GLU A 1 274 ? 1.373   0.066   -23.831 1.00 60.28 274 A 1 
ATOM 2192 C CG  . GLU A 1 274 ? 2.313   0.966   -24.648 1.00 53.10 274 A 1 
ATOM 2193 C CD  . GLU A 1 274 ? 3.185   0.180   -25.641 1.00 47.84 274 A 1 
ATOM 2194 O OE1 . GLU A 1 274 ? 4.074   0.795   -26.263 1.00 43.22 274 A 1 
ATOM 2195 O OE2 . GLU A 1 274 ? 2.943   -1.038  -25.817 1.00 41.94 274 A 1 
ATOM 2196 N N   . THR A 1 275 ? -0.773  -0.423  -21.302 1.00 67.25 275 A 1 
ATOM 2197 C CA  . THR A 1 275 ? -1.739  -1.319  -20.655 1.00 66.55 275 A 1 
ATOM 2198 C C   . THR A 1 275 ? -2.943  -0.585  -20.062 1.00 70.10 275 A 1 
ATOM 2199 O O   . THR A 1 275 ? -3.958  -1.224  -19.788 1.00 65.94 275 A 1 
ATOM 2200 C CB  . THR A 1 275 ? -1.068  -2.175  -19.585 1.00 60.49 275 A 1 
ATOM 2201 O OG1 . THR A 1 275 ? -0.534  -1.355  -18.582 1.00 52.26 275 A 1 
ATOM 2202 C CG2 . THR A 1 275 ? 0.051   -3.051  -20.135 1.00 52.47 275 A 1 
ATOM 2203 N N   . ILE A 1 276 ? -2.859  0.737   -19.876 1.00 71.19 276 A 1 
ATOM 2204 C CA  . ILE A 1 276 ? -3.926  1.561   -19.294 1.00 73.54 276 A 1 
ATOM 2205 C C   . ILE A 1 276 ? -4.406  2.563   -20.348 1.00 75.82 276 A 1 
ATOM 2206 O O   . ILE A 1 276 ? -3.789  3.613   -20.521 1.00 73.65 276 A 1 
ATOM 2207 C CB  . ILE A 1 276 ? -3.466  2.264   -17.996 1.00 71.57 276 A 1 
ATOM 2208 C CG1 . ILE A 1 276 ? -2.954  1.243   -16.956 1.00 67.67 276 A 1 
ATOM 2209 C CG2 . ILE A 1 276 ? -4.645  3.075   -17.414 1.00 67.40 276 A 1 
ATOM 2210 C CD1 . ILE A 1 276 ? -2.352  1.889   -15.701 1.00 60.45 276 A 1 
ATOM 2211 N N   . PRO A 1 277 ? -5.520  2.286   -21.053 1.00 75.92 277 A 1 
ATOM 2212 C CA  . PRO A 1 277 ? -6.018  3.191   -22.081 1.00 77.00 277 A 1 
ATOM 2213 C C   . PRO A 1 277 ? -6.428  4.541   -21.481 1.00 78.81 277 A 1 
ATOM 2214 O O   . PRO A 1 277 ? -6.961  4.620   -20.369 1.00 77.34 277 A 1 
ATOM 2215 C CB  . PRO A 1 277 ? -7.192  2.460   -22.732 1.00 74.14 277 A 1 
ATOM 2216 C CG  . PRO A 1 277 ? -7.704  1.539   -21.625 1.00 75.05 277 A 1 
ATOM 2217 C CD  . PRO A 1 277 ? -6.423  1.152   -20.895 1.00 80.10 277 A 1 
ATOM 2218 N N   . VAL A 1 278 ? -6.232  5.623   -22.241 1.00 76.18 278 A 1 
ATOM 2219 C CA  . VAL A 1 278 ? -6.702  6.960   -21.862 1.00 77.93 278 A 1 
ATOM 2220 C C   . VAL A 1 278 ? -8.222  6.983   -21.958 1.00 80.33 278 A 1 
ATOM 2221 O O   . VAL A 1 278 ? -8.798  6.799   -23.028 1.00 78.99 278 A 1 
ATOM 2222 C CB  . VAL A 1 278 ? -6.059  8.069   -22.714 1.00 74.23 278 A 1 
ATOM 2223 C CG1 . VAL A 1 278 ? -6.525  9.456   -22.243 1.00 66.47 278 A 1 
ATOM 2224 C CG2 . VAL A 1 278 ? -4.529  8.036   -22.608 1.00 70.81 278 A 1 
ATOM 2225 N N   . LEU A 1 279 ? -8.889  7.216   -20.823 1.00 78.65 279 A 1 
ATOM 2226 C CA  . LEU A 1 279 ? -10.345 7.185   -20.735 1.00 81.04 279 A 1 
ATOM 2227 C C   . LEU A 1 279 ? -10.946 8.587   -20.846 1.00 82.44 279 A 1 
ATOM 2228 O O   . LEU A 1 279 ? -10.492 9.538   -20.204 1.00 81.93 279 A 1 
ATOM 2229 C CB  . LEU A 1 279 ? -10.772 6.498   -19.434 1.00 80.46 279 A 1 
ATOM 2230 C CG  . LEU A 1 279 ? -10.314 5.039   -19.277 1.00 79.15 279 A 1 
ATOM 2231 C CD1 . LEU A 1 279 ? -10.750 4.542   -17.899 1.00 73.87 279 A 1 
ATOM 2232 C CD2 . LEU A 1 279 ? -10.911 4.123   -20.344 1.00 74.43 279 A 1 
ATOM 2233 N N   . GLY A 1 280 ? -12.039 8.702   -21.596 1.00 84.62 280 A 1 
ATOM 2234 C CA  . GLY A 1 280 ? -12.829 9.912   -21.775 1.00 85.65 280 A 1 
ATOM 2235 C C   . GLY A 1 280 ? -14.327 9.675   -21.624 1.00 87.72 280 A 1 
ATOM 2236 O O   . GLY A 1 280 ? -14.792 8.562   -21.381 1.00 87.59 280 A 1 
ATOM 2237 N N   . ILE A 1 281 ? -15.102 10.753  -21.752 1.00 87.47 281 A 1 
ATOM 2238 C CA  . ILE A 1 281 ? -16.569 10.694  -21.775 1.00 88.26 281 A 1 
ATOM 2239 C C   . ILE A 1 281 ? -17.035 10.896  -23.207 1.00 88.51 281 A 1 
ATOM 2240 O O   . ILE A 1 281 ? -16.710 11.912  -23.826 1.00 85.79 281 A 1 
ATOM 2241 C CB  . ILE A 1 281 ? -17.207 11.718  -20.820 1.00 87.59 281 A 1 
ATOM 2242 C CG1 . ILE A 1 281 ? -16.734 11.457  -19.377 1.00 83.87 281 A 1 
ATOM 2243 C CG2 . ILE A 1 281 ? -18.747 11.648  -20.907 1.00 82.76 281 A 1 
ATOM 2244 C CD1 . ILE A 1 281 ? -17.196 12.528  -18.392 1.00 74.56 281 A 1 
ATOM 2245 N N   . ASN A 1 282 ? -17.856 9.980   -23.690 1.00 89.03 282 A 1 
ATOM 2246 C CA  . ASN A 1 282 ? -18.405 10.030  -25.035 1.00 89.06 282 A 1 
ATOM 2247 C C   . ASN A 1 282 ? -19.148 11.364  -25.297 1.00 88.78 282 A 1 
ATOM 2248 O O   . ASN A 1 282 ? -20.123 11.697  -24.596 1.00 87.50 282 A 1 
ATOM 2249 C CB  . ASN A 1 282 ? -19.289 8.793   -25.237 1.00 87.91 282 A 1 
ATOM 2250 C CG  . ASN A 1 282 ? -19.763 8.664   -26.665 1.00 85.91 282 A 1 
ATOM 2251 O OD1 . ASN A 1 282 ? -20.329 9.587   -27.242 1.00 77.02 282 A 1 
ATOM 2252 N ND2 . ASN A 1 282 ? -19.547 7.532   -27.276 1.00 77.91 282 A 1 
ATOM 2253 N N   . PRO A 1 283 ? -18.756 12.145  -26.331 1.00 87.69 283 A 1 
ATOM 2254 C CA  . PRO A 1 283 ? -19.342 13.453  -26.635 1.00 87.42 283 A 1 
ATOM 2255 C C   . PRO A 1 283 ? -20.848 13.417  -26.927 1.00 87.91 283 A 1 
ATOM 2256 O O   . PRO A 1 283 ? -21.546 14.418  -26.732 1.00 85.06 283 A 1 
ATOM 2257 C CB  . PRO A 1 283 ? -18.573 13.963  -27.859 1.00 85.66 283 A 1 
ATOM 2258 C CG  . PRO A 1 283 ? -17.225 13.258  -27.769 1.00 83.81 283 A 1 
ATOM 2259 C CD  . PRO A 1 283 ? -17.596 11.903  -27.179 1.00 87.88 283 A 1 
ATOM 2260 N N   . PHE A 1 284 ? -21.380 12.295  -27.390 1.00 88.58 284 A 1 
ATOM 2261 C CA  . PHE A 1 284 ? -22.810 12.114  -27.635 1.00 88.09 284 A 1 
ATOM 2262 C C   . PHE A 1 284 ? -23.623 12.207  -26.334 1.00 89.03 284 A 1 
ATOM 2263 O O   . PHE A 1 284 ? -24.624 12.930  -26.275 1.00 87.32 284 A 1 
ATOM 2264 C CB  . PHE A 1 284 ? -23.020 10.775  -28.347 1.00 86.69 284 A 1 
ATOM 2265 C CG  . PHE A 1 284 ? -24.468 10.430  -28.603 1.00 83.63 284 A 1 
ATOM 2266 C CD1 . PHE A 1 284 ? -25.117 9.474   -27.799 1.00 77.71 284 A 1 
ATOM 2267 C CD2 . PHE A 1 284 ? -25.168 11.061  -29.647 1.00 77.62 284 A 1 
ATOM 2268 C CE1 . PHE A 1 284 ? -26.456 9.141   -28.051 1.00 73.78 284 A 1 
ATOM 2269 C CE2 . PHE A 1 284 ? -26.508 10.730  -29.896 1.00 75.10 284 A 1 
ATOM 2270 C CZ  . PHE A 1 284 ? -27.152 9.766   -29.099 1.00 77.21 284 A 1 
ATOM 2271 N N   . PHE A 1 285 ? -23.155 11.568  -25.268 1.00 87.57 285 A 1 
ATOM 2272 C CA  . PHE A 1 285 ? -23.797 11.618  -23.953 1.00 87.65 285 A 1 
ATOM 2273 C C   . PHE A 1 285 ? -23.741 13.028  -23.352 1.00 87.94 285 A 1 
ATOM 2274 O O   . PHE A 1 285 ? -24.740 13.514  -22.809 1.00 86.47 285 A 1 
ATOM 2275 C CB  . PHE A 1 285 ? -23.143 10.582  -23.025 1.00 86.66 285 A 1 
ATOM 2276 C CG  . PHE A 1 285 ? -23.682 9.176   -23.213 1.00 87.21 285 A 1 
ATOM 2277 C CD1 . PHE A 1 285 ? -24.543 8.630   -22.243 1.00 80.16 285 A 1 
ATOM 2278 C CD2 . PHE A 1 285 ? -23.371 8.429   -24.361 1.00 80.41 285 A 1 
ATOM 2279 C CE1 . PHE A 1 285 ? -25.102 7.357   -22.425 1.00 78.34 285 A 1 
ATOM 2280 C CE2 . PHE A 1 285 ? -23.937 7.160   -24.551 1.00 78.51 285 A 1 
ATOM 2281 C CZ  . PHE A 1 285 ? -24.806 6.624   -23.585 1.00 84.42 285 A 1 
ATOM 2282 N N   . MET A 1 286 ? -22.632 13.750  -23.539 1.00 86.63 286 A 1 
ATOM 2283 C CA  . MET A 1 286 ? -22.498 15.150  -23.116 1.00 85.80 286 A 1 
ATOM 2284 C C   . MET A 1 286 ? -23.528 16.058  -23.808 1.00 85.81 286 A 1 
ATOM 2285 O O   . MET A 1 286 ? -24.225 16.824  -23.135 1.00 84.41 286 A 1 
ATOM 2286 C CB  . MET A 1 286 ? -21.064 15.628  -23.378 1.00 84.68 286 A 1 
ATOM 2287 C CG  . MET A 1 286 ? -20.061 14.974  -22.413 1.00 79.32 286 A 1 
ATOM 2288 S SD  . MET A 1 286 ? -20.275 15.436  -20.663 1.00 74.27 286 A 1 
ATOM 2289 C CE  . MET A 1 286 ? -19.679 17.143  -20.719 1.00 62.50 286 A 1 
ATOM 2290 N N   . LYS A 1 287 ? -23.716 15.918  -25.122 1.00 85.59 287 A 1 
ATOM 2291 C CA  . LYS A 1 287 ? -24.719 16.685  -25.887 1.00 84.54 287 A 1 
ATOM 2292 C C   . LYS A 1 287 ? -26.148 16.434  -25.397 1.00 84.25 287 A 1 
ATOM 2293 O O   . LYS A 1 287 ? -26.925 17.382  -25.268 1.00 82.21 287 A 1 
ATOM 2294 C CB  . LYS A 1 287 ? -24.604 16.350  -27.383 1.00 83.24 287 A 1 
ATOM 2295 C CG  . LYS A 1 287 ? -23.366 16.986  -28.029 1.00 75.98 287 A 1 
ATOM 2296 C CD  . LYS A 1 287 ? -23.190 16.486  -29.467 1.00 72.84 287 A 1 
ATOM 2297 C CE  . LYS A 1 287 ? -21.893 17.049  -30.059 1.00 64.57 287 A 1 
ATOM 2298 N NZ  . LYS A 1 287 ? -21.608 16.502  -31.405 1.00 54.93 287 A 1 
ATOM 2299 N N   . ILE A 1 288 ? -26.504 15.191  -25.087 1.00 85.92 288 A 1 
ATOM 2300 C CA  . ILE A 1 288 ? -27.827 14.855  -24.539 1.00 84.02 288 A 1 
ATOM 2301 C C   . ILE A 1 288 ? -28.019 15.500  -23.159 1.00 83.14 288 A 1 
ATOM 2302 O O   . ILE A 1 288 ? -29.055 16.122  -22.909 1.00 80.02 288 A 1 
ATOM 2303 C CB  . ILE A 1 288 ? -28.044 13.323  -24.501 1.00 83.70 288 A 1 
ATOM 2304 C CG1 . ILE A 1 288 ? -28.078 12.751  -25.935 1.00 79.40 288 A 1 
ATOM 2305 C CG2 . ILE A 1 288 ? -29.365 12.986  -23.783 1.00 78.28 288 A 1 
ATOM 2306 C CD1 . ILE A 1 288 ? -28.033 11.219  -25.988 1.00 71.50 288 A 1 
ATOM 2307 N N   . ALA A 1 289 ? -27.019 15.435  -22.286 1.00 83.79 289 A 1 
ATOM 2308 C CA  . ALA A 1 289 ? -27.072 16.053  -20.960 1.00 80.86 289 A 1 
ATOM 2309 C C   . ALA A 1 289 ? -27.225 17.588  -21.025 1.00 78.82 289 A 1 
ATOM 2310 O O   . ALA A 1 289 ? -27.983 18.174  -20.246 1.00 75.27 289 A 1 
ATOM 2311 C CB  . ALA A 1 289 ? -25.814 15.640  -20.187 1.00 80.18 289 A 1 
ATOM 2312 N N   . GLU A 1 290 ? -26.556 18.255  -21.975 1.00 79.54 290 A 1 
ATOM 2313 C CA  . GLU A 1 290 ? -26.614 19.711  -22.188 1.00 77.83 290 A 1 
ATOM 2314 C C   . GLU A 1 290 ? -27.918 20.187  -22.835 1.00 74.94 290 A 1 
ATOM 2315 O O   . GLU A 1 290 ? -28.436 21.252  -22.477 1.00 68.64 290 A 1 
ATOM 2316 C CB  . GLU A 1 290 ? -25.443 20.142  -23.068 1.00 75.26 290 A 1 
ATOM 2317 C CG  . GLU A 1 290 ? -24.112 20.117  -22.313 1.00 68.05 290 A 1 
ATOM 2318 C CD  . GLU A 1 290 ? -22.937 20.518  -23.215 1.00 65.47 290 A 1 
ATOM 2319 O OE1 . GLU A 1 290 ? -21.802 20.422  -22.709 1.00 58.99 290 A 1 
ATOM 2320 O OE2 . GLU A 1 290 ? -23.201 20.947  -24.364 1.00 59.50 290 A 1 
ATOM 2321 N N   . SER A 1 291 ? -28.505 19.403  -23.745 1.00 78.18 291 A 1 
ATOM 2322 C CA  . SER A 1 291 ? -29.780 19.743  -24.396 1.00 75.46 291 A 1 
ATOM 2323 C C   . SER A 1 291 ? -30.923 19.959  -23.392 1.00 72.30 291 A 1 
ATOM 2324 O O   . SER A 1 291 ? -31.798 20.796  -23.608 1.00 64.42 291 A 1 
ATOM 2325 C CB  . SER A 1 291 ? -30.143 18.667  -25.428 1.00 71.70 291 A 1 
ATOM 2326 O OG  . SER A 1 291 ? -30.597 17.477  -24.815 1.00 62.11 291 A 1 
ATOM 2327 N N   . GLY A 1 292 ? -30.864 19.300  -22.237 1.00 67.07 292 A 1 
ATOM 2328 C CA  . GLY A 1 292 ? -31.809 19.466  -21.130 1.00 65.06 292 A 1 
ATOM 2329 C C   . GLY A 1 292 ? -31.594 20.717  -20.260 1.00 64.39 292 A 1 
ATOM 2330 O O   . GLY A 1 292 ? -32.502 21.102  -19.523 1.00 59.62 292 A 1 
ATOM 2331 N N   . ARG A 1 293 ? -30.417 21.370  -20.322 1.00 65.20 293 A 1 
ATOM 2332 C CA  . ARG A 1 293 ? -30.134 22.631  -19.603 1.00 64.32 293 A 1 
ATOM 2333 C C   . ARG A 1 293 ? -30.608 23.865  -20.375 1.00 61.74 293 A 1 
ATOM 2334 O O   . ARG A 1 293 ? -31.060 24.824  -19.750 1.00 56.57 293 A 1 
ATOM 2335 C CB  . ARG A 1 293 ? -28.636 22.740  -19.258 1.00 60.20 293 A 1 
ATOM 2336 C CG  . ARG A 1 293 ? -28.276 22.016  -17.950 1.00 54.78 293 A 1 
ATOM 2337 C CD  . ARG A 1 293 ? -26.786 22.183  -17.640 1.00 52.92 293 A 1 
ATOM 2338 N NE  . ARG A 1 293 ? -26.421 21.653  -16.308 1.00 48.46 293 A 1 
ATOM 2339 C CZ  . ARG A 1 293 ? -25.193 21.452  -15.855 1.00 43.21 293 A 1 
ATOM 2340 N NH1 . ARG A 1 293 ? -24.136 21.677  -16.589 1.00 41.89 293 A 1 
ATOM 2341 N NH2 . ARG A 1 293 ? -24.996 21.019  -14.642 1.00 41.36 293 A 1 
ATOM 2342 N N   . LYS A 1 294 ? -30.590 23.840  -21.718 1.00 62.07 294 A 1 
ATOM 2343 C CA  . LYS A 1 294 ? -30.963 24.988  -22.573 1.00 62.53 294 A 1 
ATOM 2344 C C   . LYS A 1 294 ? -32.452 25.369  -22.526 1.00 60.93 294 A 1 
ATOM 2345 O O   . LYS A 1 294 ? -32.801 26.466  -22.949 1.00 56.38 294 A 1 
ATOM 2346 C CB  . LYS A 1 294 ? -30.480 24.749  -24.014 1.00 58.07 294 A 1 
ATOM 2347 C CG  . LYS A 1 294 ? -28.949 24.839  -24.120 1.00 52.34 294 A 1 
ATOM 2348 C CD  . LYS A 1 294 ? -28.456 24.700  -25.570 1.00 49.48 294 A 1 
ATOM 2349 C CE  . LYS A 1 294 ? -26.926 24.828  -25.603 1.00 44.05 294 A 1 
ATOM 2350 N NZ  . LYS A 1 294 ? -26.357 24.652  -26.965 1.00 38.76 294 A 1 
ATOM 2351 N N   . THR A 1 295 ? -33.331 24.544  -21.972 1.00 57.62 295 A 1 
ATOM 2352 C CA  . THR A 1 295 ? -34.763 24.859  -21.805 1.00 56.26 295 A 1 
ATOM 2353 C C   . THR A 1 295 ? -35.104 25.621  -20.514 1.00 53.57 295 A 1 
ATOM 2354 O O   . THR A 1 295 ? -36.250 26.020  -20.348 1.00 48.55 295 A 1 
ATOM 2355 C CB  . THR A 1 295 ? -35.619 23.590  -21.935 1.00 53.30 295 A 1 
ATOM 2356 O OG1 . THR A 1 295 ? -35.033 22.532  -21.210 1.00 47.37 295 A 1 
ATOM 2357 C CG2 . THR A 1 295 ? -35.721 23.131  -23.388 1.00 46.66 295 A 1 
ATOM 2358 N N   . LYS A 1 296 ? -34.147 25.882  -19.604 1.00 47.32 296 A 1 
ATOM 2359 C CA  . LYS A 1 296 ? -34.387 26.614  -18.336 1.00 47.98 296 A 1 
ATOM 2360 C C   . LYS A 1 296 ? -33.647 27.954  -18.185 1.00 46.42 296 A 1 
ATOM 2361 O O   . LYS A 1 296 ? -33.940 28.676  -17.238 1.00 44.05 296 A 1 
ATOM 2362 C CB  . LYS A 1 296 ? -34.174 25.690  -17.125 1.00 45.96 296 A 1 
ATOM 2363 C CG  . LYS A 1 296 ? -35.474 24.963  -16.740 1.00 41.35 296 A 1 
ATOM 2364 C CD  . LYS A 1 296 ? -35.326 24.222  -15.404 1.00 37.78 296 A 1 
ATOM 2365 C CE  . LYS A 1 296 ? -36.665 23.610  -14.973 1.00 34.27 296 A 1 
ATOM 2366 N NZ  . LYS A 1 296 ? -36.592 23.000  -13.623 1.00 31.21 296 A 1 
ATOM 2367 N N   . THR A 1 297 ? -32.759 28.342  -19.094 1.00 45.72 297 A 1 
ATOM 2368 C CA  . THR A 1 297 ? -32.007 29.610  -19.003 1.00 46.55 297 A 1 
ATOM 2369 C C   . THR A 1 297 ? -31.965 30.337  -20.347 1.00 45.67 297 A 1 
ATOM 2370 O O   . THR A 1 297 ? -30.970 30.329  -21.058 1.00 41.75 297 A 1 
ATOM 2371 C CB  . THR A 1 297 ? -30.602 29.397  -18.411 1.00 43.16 297 A 1 
ATOM 2372 O OG1 . THR A 1 297 ? -30.069 28.161  -18.824 1.00 38.18 297 A 1 
ATOM 2373 C CG2 . THR A 1 297 ? -30.634 29.381  -16.883 1.00 37.83 297 A 1 
ATOM 2374 N N   . ASN A 1 298 ? -33.065 31.024  -20.676 1.00 40.36 298 A 1 
ATOM 2375 C CA  . ASN A 1 298 ? -33.027 32.161  -21.595 1.00 43.67 298 A 1 
ATOM 2376 C C   . ASN A 1 298 ? -32.745 33.425  -20.771 1.00 42.43 298 A 1 
ATOM 2377 O O   . ASN A 1 298 ? -33.675 34.122  -20.392 1.00 39.43 298 A 1 
ATOM 2378 C CB  . ASN A 1 298 ? -34.351 32.266  -22.397 1.00 40.56 298 A 1 
ATOM 2379 C CG  . ASN A 1 298 ? -34.284 31.668  -23.789 1.00 35.59 298 A 1 
ATOM 2380 O OD1 . ASN A 1 298 ? -33.249 31.269  -24.290 1.00 32.61 298 A 1 
ATOM 2381 N ND2 . ASN A 1 298 ? -35.399 31.613  -24.484 1.00 30.57 298 A 1 
ATOM 2382 N N   . THR A 1 299 ? -31.480 33.665  -20.431 1.00 34.17 299 A 1 
ATOM 2383 C CA  . THR A 1 299 ? -30.837 34.992  -20.261 1.00 37.05 299 A 1 
ATOM 2384 C C   . THR A 1 299 ? -29.458 34.814  -19.630 1.00 36.99 299 A 1 
ATOM 2385 O O   . THR A 1 299 ? -29.345 34.730  -18.415 1.00 34.94 299 A 1 
ATOM 2386 C CB  . THR A 1 299 ? -31.596 36.032  -19.390 1.00 33.99 299 A 1 
ATOM 2387 O OG1 . THR A 1 299 ? -32.422 35.451  -18.419 1.00 30.30 299 A 1 
ATOM 2388 C CG2 . THR A 1 299 ? -32.447 36.999  -20.223 1.00 29.76 299 A 1 
ATOM 2389 N N   . ALA A 1 300 ? -28.421 34.778  -20.466 1.00 34.42 300 A 1 
ATOM 2390 C CA  . ALA A 1 300 ? -27.106 35.412  -20.289 1.00 39.57 300 A 1 
ATOM 2391 C C   . ALA A 1 300 ? -26.111 34.783  -21.281 1.00 39.67 300 A 1 
ATOM 2392 O O   . ALA A 1 300 ? -25.834 33.589  -21.244 1.00 37.57 300 A 1 
ATOM 2393 C CB  . ALA A 1 300 ? -26.560 35.304  -18.860 1.00 36.66 300 A 1 
ATOM 2394 N N   . ASN A 1 301 ? -25.602 35.618  -22.193 1.00 34.68 301 A 1 
ATOM 2395 C CA  . ASN A 1 301 ? -24.506 35.284  -23.099 1.00 39.27 301 A 1 
ATOM 2396 C C   . ASN A 1 301 ? -23.231 34.967  -22.305 1.00 38.64 301 A 1 
ATOM 2397 O O   . ASN A 1 301 ? -22.695 35.873  -21.670 1.00 36.32 301 A 1 
ATOM 2398 C CB  . ASN A 1 301 ? -24.224 36.512  -23.990 1.00 37.49 301 A 1 
ATOM 2399 C CG  . ASN A 1 301 ? -25.200 36.721  -25.122 1.00 32.27 301 A 1 
ATOM 2400 O OD1 . ASN A 1 301 ? -25.793 35.802  -25.652 1.00 30.42 301 A 1 
ATOM 2401 N ND2 . ASN A 1 301 ? -25.381 37.945  -25.562 1.00 28.67 301 A 1 
ATOM 2402 N N   . LEU A 1 302 ? -22.714 33.756  -22.427 1.00 32.10 302 A 1 
ATOM 2403 C CA  . LEU A 1 302 ? -21.308 33.444  -22.175 1.00 37.48 302 A 1 
ATOM 2404 C C   . LEU A 1 302 ? -20.865 32.365  -23.175 1.00 36.32 302 A 1 
ATOM 2405 O O   . LEU A 1 302 ? -21.460 31.295  -23.270 1.00 34.30 302 A 1 
ATOM 2406 C CB  . LEU A 1 302 ? -21.085 33.044  -20.702 1.00 35.24 302 A 1 
ATOM 2407 C CG  . LEU A 1 302 ? -20.775 34.254  -19.792 1.00 32.85 302 A 1 
ATOM 2408 C CD1 . LEU A 1 302 ? -21.315 34.034  -18.379 1.00 30.65 302 A 1 
ATOM 2409 C CD2 . LEU A 1 302 ? -19.271 34.519  -19.703 1.00 32.84 302 A 1 
ATOM 2410 N N   . THR A 1 303 ? -19.879 32.734  -23.976 1.00 33.05 303 A 1 
ATOM 2411 C CA  . THR A 1 303 ? -19.168 31.895  -24.946 1.00 39.12 303 A 1 
ATOM 2412 C C   . THR A 1 303 ? -18.506 30.693  -24.262 1.00 38.22 303 A 1 
ATOM 2413 O O   . THR A 1 303 ? -17.928 30.891  -23.191 1.00 35.26 303 A 1 
ATOM 2414 C CB  . THR A 1 303 ? -18.056 32.733  -25.601 1.00 35.52 303 A 1 
ATOM 2415 O OG1 . THR A 1 303 ? -17.398 33.502  -24.610 1.00 31.50 303 A 1 
ATOM 2416 C CG2 . THR A 1 303 ? -18.612 33.725  -26.622 1.00 31.07 303 A 1 
ATOM 2417 N N   . PRO A 1 304 ? -18.518 29.494  -24.870 1.00 29.48 304 A 1 
ATOM 2418 C CA  . PRO A 1 304 ? -17.765 28.361  -24.347 1.00 34.06 304 A 1 
ATOM 2419 C C   . PRO A 1 304 ? -16.264 28.629  -24.511 1.00 33.96 304 A 1 
ATOM 2420 O O   . PRO A 1 304 ? -15.805 28.883  -25.623 1.00 33.09 304 A 1 
ATOM 2421 C CB  . PRO A 1 304 ? -18.213 27.122  -25.137 1.00 31.59 304 A 1 
ATOM 2422 C CG  . PRO A 1 304 ? -19.380 27.606  -26.003 1.00 32.28 304 A 1 
ATOM 2423 C CD  . PRO A 1 304 ? -19.168 29.104  -26.120 1.00 35.44 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -15.512 28.598  -23.405 1.00 32.52 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? -14.071 28.345  -23.431 1.00 38.42 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? -13.867 26.834  -23.358 1.00 37.47 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? -14.515 26.182  -22.539 1.00 34.79 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? -13.360 29.049  -22.268 1.00 35.06 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? -12.987 30.499  -22.606 1.00 32.22 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? -12.171 31.093  -21.450 1.00 30.20 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? -11.602 32.463  -21.824 1.00 27.14 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? -10.749 32.988  -20.735 1.00 25.46 305 A 1 
ATOM 2433 N N   . ASP A 1 306 ? -13.002 26.348  -24.228 1.00 32.14 306 A 1 
ATOM 2434 C CA  . ASP A 1 306 ? -12.473 24.988  -24.195 1.00 38.57 306 A 1 
ATOM 2435 C C   . ASP A 1 306 ? -11.846 24.690  -22.823 1.00 38.21 306 A 1 
ATOM 2436 O O   . ASP A 1 306 ? -10.842 25.303  -22.454 1.00 36.00 306 A 1 
ATOM 2437 C CB  . ASP A 1 306 ? -11.396 24.839  -25.289 1.00 35.27 306 A 1 
ATOM 2438 C CG  . ASP A 1 306 ? -11.965 24.811  -26.713 1.00 30.68 306 A 1 
ATOM 2439 O OD1 . ASP A 1 306 ? -12.932 24.049  -26.924 1.00 28.17 306 A 1 
ATOM 2440 O OD2 . ASP A 1 306 ? -11.446 25.573  -27.561 1.00 27.30 306 A 1 
ATOM 2441 N N   . GLU A 1 307 ? -12.427 23.758  -22.094 1.00 34.12 307 A 1 
ATOM 2442 C CA  . GLU A 1 307 ? -11.841 23.086  -20.924 1.00 38.44 307 A 1 
ATOM 2443 C C   . GLU A 1 307 ? -12.335 21.621  -20.968 1.00 37.73 307 A 1 
ATOM 2444 O O   . GLU A 1 307 ? -13.544 21.387  -21.050 1.00 36.19 307 A 1 
ATOM 2445 C CB  . GLU A 1 307 ? -12.294 23.754  -19.603 1.00 37.30 307 A 1 
ATOM 2446 C CG  . GLU A 1 307 ? -11.736 25.179  -19.371 1.00 33.24 307 A 1 
ATOM 2447 C CD  . GLU A 1 307 ? -12.103 25.779  -17.996 1.00 30.46 307 A 1 
ATOM 2448 O OE1 . GLU A 1 307 ? -11.635 26.912  -17.713 1.00 28.45 307 A 1 
ATOM 2449 O OE2 . GLU A 1 307 ? -12.869 25.147  -17.242 1.00 30.65 307 A 1 
ATOM 2450 N N   . GLY A 1 308 ? -11.522 20.576  -20.987 1.00 30.86 308 A 1 
ATOM 2451 C CA  . GLY A 1 308 ? -10.080 20.492  -20.913 1.00 35.51 308 A 1 
ATOM 2452 C C   . GLY A 1 308 ? -9.638  19.068  -21.274 1.00 35.96 308 A 1 
ATOM 2453 O O   . GLY A 1 308 ? -10.291 18.089  -20.913 1.00 33.98 308 A 1 
ATOM 2454 N N   . ILE A 1 309 ? -8.538  18.995  -22.000 1.00 29.12 309 A 1 
ATOM 2455 C CA  . ILE A 1 309 ? -7.750  17.775  -22.183 1.00 33.40 309 A 1 
ATOM 2456 C C   . ILE A 1 309 ? -6.687  17.830  -21.090 1.00 33.33 309 A 1 
ATOM 2457 O O   . ILE A 1 309 ? -5.892  18.766  -21.058 1.00 32.45 309 A 1 
ATOM 2458 C CB  . ILE A 1 309 ? -7.156  17.725  -23.611 1.00 32.37 309 A 1 
ATOM 2459 C CG1 . ILE A 1 309 ? -8.289  17.615  -24.664 1.00 29.50 309 A 1 
ATOM 2460 C CG2 . ILE A 1 309 ? -6.170  16.554  -23.760 1.00 30.45 309 A 1 
ATOM 2461 C CD1 . ILE A 1 309 ? -7.821  17.824  -26.114 1.00 27.93 309 A 1 
ATOM 2462 N N   . TRP A 1 310 ? -6.712  16.885  -20.153 1.00 29.96 310 A 1 
ATOM 2463 C CA  . TRP A 1 310 ? -5.669  16.767  -19.137 1.00 31.18 310 A 1 
ATOM 2464 C C   . TRP A 1 310 ? -4.570  15.844  -19.674 1.00 30.28 310 A 1 
ATOM 2465 O O   . TRP A 1 310 ? -4.651  14.628  -19.516 1.00 28.56 310 A 1 
ATOM 2466 C CB  . TRP A 1 310 ? -6.268  16.270  -17.816 1.00 30.73 310 A 1 
ATOM 2467 C CG  . TRP A 1 310 ? -7.228  17.227  -17.166 1.00 29.14 310 A 1 
ATOM 2468 C CD1 . TRP A 1 310 ? -8.573  17.231  -17.329 1.00 25.66 310 A 1 
ATOM 2469 C CD2 . TRP A 1 310 ? -6.926  18.338  -16.265 1.00 26.23 310 A 1 
ATOM 2470 N NE1 . TRP A 1 310 ? -9.125  18.266  -16.599 1.00 24.68 310 A 1 
ATOM 2471 C CE2 . TRP A 1 310 ? -8.158  18.979  -15.920 1.00 25.05 310 A 1 
ATOM 2472 C CE3 . TRP A 1 310 ? -5.742  18.863  -15.702 1.00 26.82 310 A 1 
ATOM 2473 C CZ2 . TRP A 1 310 ? -8.207  20.088  -15.057 1.00 25.70 310 A 1 
ATOM 2474 C CZ3 . TRP A 1 310 ? -5.787  19.974  -14.837 1.00 25.82 310 A 1 
ATOM 2475 C CH2 . TRP A 1 310 ? -7.016  20.586  -14.512 1.00 26.11 310 A 1 
ATOM 2476 N N   . THR A 1 311 ? -3.569  16.436  -20.324 1.00 28.18 311 A 1 
ATOM 2477 C CA  . THR A 1 311 ? -2.285  15.774  -20.578 1.00 32.45 311 A 1 
ATOM 2478 C C   . THR A 1 311 ? -1.388  15.984  -19.361 1.00 31.74 311 A 1 
ATOM 2479 O O   . THR A 1 311 ? -1.227  17.108  -18.879 1.00 29.80 311 A 1 
ATOM 2480 C CB  . THR A 1 311 ? -1.614  16.297  -21.859 1.00 30.01 311 A 1 
ATOM 2481 O OG1 . THR A 1 311 ? -1.590  17.712  -21.860 1.00 27.53 311 A 1 
ATOM 2482 C CG2 . THR A 1 311 ? -2.386  15.862  -23.104 1.00 26.82 311 A 1 
ATOM 2483 N N   . THR A 1 312 ? -0.848  14.907  -18.830 1.00 26.84 312 A 1 
ATOM 2484 C CA  . THR A 1 312 ? 0.157   14.918  -17.767 1.00 30.70 312 A 1 
ATOM 2485 C C   . THR A 1 312 ? 1.493   15.399  -18.328 1.00 30.15 312 A 1 
ATOM 2486 O O   . THR A 1 312 ? 2.215   14.603  -18.912 1.00 28.13 312 A 1 
ATOM 2487 C CB  . THR A 1 312 ? 0.316   13.511  -17.174 1.00 28.30 312 A 1 
ATOM 2488 O OG1 . THR A 1 312 ? 0.357   12.554  -18.215 1.00 26.17 312 A 1 
ATOM 2489 C CG2 . THR A 1 312 ? -0.845  13.137  -16.258 1.00 26.31 312 A 1 
ATOM 2490 N N   . ASP A 1 313 ? 1.809   16.684  -18.145 1.00 24.77 313 A 1 
ATOM 2491 C CA  . ASP A 1 313 ? 3.159   17.221  -18.345 1.00 28.52 313 A 1 
ATOM 2492 C C   . ASP A 1 313 ? 3.438   18.294  -17.278 1.00 27.41 313 A 1 
ATOM 2493 O O   . ASP A 1 313 ? 3.073   19.461  -17.421 1.00 26.03 313 A 1 
ATOM 2494 C CB  . ASP A 1 313 ? 3.336   17.761  -19.784 1.00 26.87 313 A 1 
ATOM 2495 C CG  . ASP A 1 313 ? 4.232   16.908  -20.702 1.00 23.62 313 A 1 
ATOM 2496 O OD1 . ASP A 1 313 ? 5.047   16.122  -20.178 1.00 22.02 313 A 1 
ATOM 2497 O OD2 . ASP A 1 313 ? 4.177   17.166  -21.929 1.00 21.86 313 A 1 
ATOM 2498 N N   . GLU A 1 314 ? 4.075   17.905  -16.184 1.00 23.75 314 A 1 
ATOM 2499 C CA  . GLU A 1 314 ? 4.802   18.833  -15.303 1.00 28.10 314 A 1 
ATOM 2500 C C   . GLU A 1 314 ? 6.287   18.464  -15.329 1.00 27.11 314 A 1 
ATOM 2501 O O   . GLU A 1 314 ? 6.786   17.656  -14.547 1.00 26.14 314 A 1 
ATOM 2502 C CB  . GLU A 1 314 ? 4.219   18.908  -13.876 1.00 27.38 314 A 1 
ATOM 2503 C CG  . GLU A 1 314 ? 3.149   20.008  -13.749 1.00 24.58 314 A 1 
ATOM 2504 C CD  . GLU A 1 314 ? 2.723   20.296  -12.295 1.00 23.06 314 A 1 
ATOM 2505 O OE1 . GLU A 1 314 ? 2.124   21.373  -12.067 1.00 20.89 314 A 1 
ATOM 2506 O OE2 . GLU A 1 314 ? 2.980   19.453  -11.404 1.00 24.12 314 A 1 
ATOM 2507 N N   . LYS A 1 315 ? 7.001   19.105  -16.261 1.00 22.41 315 A 1 
ATOM 2508 C CA  . LYS A 1 315 ? 8.454   19.275  -16.179 1.00 28.77 315 A 1 
ATOM 2509 C C   . LYS A 1 315 ? 8.785   20.218  -15.025 1.00 27.88 315 A 1 
ATOM 2510 O O   . LYS A 1 315 ? 8.352   21.373  -15.008 1.00 26.50 315 A 1 
ATOM 2511 C CB  . LYS A 1 315 ? 9.027   19.815  -17.500 1.00 27.35 315 A 1 
ATOM 2512 C CG  . LYS A 1 315 ? 9.520   18.684  -18.411 1.00 24.30 315 A 1 
ATOM 2513 C CD  . LYS A 1 315 ? 10.111  19.245  -19.715 1.00 22.56 315 A 1 
ATOM 2514 C CE  . LYS A 1 315 ? 10.716  18.098  -20.528 1.00 19.76 315 A 1 
ATOM 2515 N NZ  . LYS A 1 315 ? 11.232  18.547  -21.839 1.00 19.38 315 A 1 
ATOM 2516 N N   . ALA A 1 316 ? 9.592   19.735  -14.100 1.00 21.34 316 A 1 
ATOM 2517 C CA  . ALA A 1 316 ? 10.266  20.563  -13.116 1.00 25.85 316 A 1 
ATOM 2518 C C   . ALA A 1 316 ? 11.183  21.577  -13.818 1.00 25.32 316 A 1 
ATOM 2519 O O   . ALA A 1 316 ? 12.039  21.193  -14.612 1.00 23.99 316 A 1 
ATOM 2520 C CB  . ALA A 1 316 ? 11.062  19.637  -12.192 1.00 24.30 316 A 1 
ATOM 2521 N N   . THR A 1 317 ? 11.038  22.871  -13.501 1.00 20.15 317 A 1 
ATOM 2522 C CA  . THR A 1 317 ? 12.038  23.898  -13.824 1.00 25.27 317 A 1 
ATOM 2523 C C   . THR A 1 317 ? 12.708  24.361  -12.537 1.00 24.67 317 A 1 
ATOM 2524 O O   . THR A 1 317 ? 12.069  24.917  -11.646 1.00 23.26 317 A 1 
ATOM 2525 C CB  . THR A 1 317 ? 11.459  25.069  -14.633 1.00 23.05 317 A 1 
ATOM 2526 O OG1 . THR A 1 317 ? 10.238  25.515  -14.087 1.00 20.90 317 A 1 
ATOM 2527 C CG2 . THR A 1 317 ? 11.192  24.658  -16.084 1.00 21.25 317 A 1 
ATOM 2528 N N   . GLY A 1 318 ? 13.995  24.078  -12.455 1.00 19.77 318 A 1 
ATOM 2529 C CA  . GLY A 1 318 ? 14.911  24.670  -11.489 1.00 25.43 318 A 1 
ATOM 2530 C C   . GLY A 1 318 ? 15.229  26.135  -11.804 1.00 24.94 318 A 1 
ATOM 2531 O O   . GLY A 1 318 ? 14.969  26.642  -12.897 1.00 23.35 318 A 1 
ATOM 2532 N N   . GLU A 1 319 ? 15.778  26.790  -10.804 1.00 17.23 319 A 1 
ATOM 2533 C CA  . GLU A 1 319 ? 16.164  28.194  -10.676 1.00 22.82 319 A 1 
ATOM 2534 C C   . GLU A 1 319 ? 17.033  28.726  -11.827 1.00 21.24 319 A 1 
ATOM 2535 O O   . GLU A 1 319 ? 17.967  28.056  -12.262 1.00 20.91 319 A 1 
ATOM 2536 C CB  . GLU A 1 319 ? 16.997  28.303  -9.383  1.00 22.60 319 A 1 
ATOM 2537 C CG  . GLU A 1 319 ? 16.237  27.899  -8.102  1.00 20.87 319 A 1 
ATOM 2538 C CD  . GLU A 1 319 ? 17.151  27.783  -6.871  1.00 20.21 319 A 1 
ATOM 2539 O OE1 . GLU A 1 319 ? 16.688  28.182  -5.777  1.00 17.98 319 A 1 
ATOM 2540 O OE2 . GLU A 1 319 ? 18.277  27.266  -7.016  1.00 21.88 319 A 1 
ATOM 2541 N N   . LEU A 1 320 ? 16.826  29.998  -12.207 1.00 14.39 320 A 1 
ATOM 2542 C CA  . LEU A 1 320 ? 17.914  30.921  -12.550 1.00 20.60 320 A 1 
ATOM 2543 C C   . LEU A 1 320 ? 17.473  32.393  -12.424 1.00 19.73 320 A 1 
ATOM 2544 O O   . LEU A 1 320 ? 16.345  32.779  -12.702 1.00 19.08 320 A 1 
ATOM 2545 C CB  . LEU A 1 320 ? 18.542  30.605  -13.919 1.00 19.53 320 A 1 
ATOM 2546 C CG  . LEU A 1 320 ? 19.958  29.986  -13.803 1.00 18.00 320 A 1 
ATOM 2547 C CD1 . LEU A 1 320 ? 20.320  29.245  -15.092 1.00 17.42 320 A 1 
ATOM 2548 C CD2 . LEU A 1 320 ? 21.035  31.041  -13.540 1.00 19.95 320 A 1 
ATOM 2549 N N   . GLU A 1 321 ? 18.414  33.190  -11.946 1.00 18.33 321 A 1 
ATOM 2550 C CA  . GLU A 1 321 ? 18.362  34.569  -11.463 1.00 22.37 321 A 1 
ATOM 2551 C C   . GLU A 1 321 ? 17.918  35.640  -12.476 1.00 21.40 321 A 1 
ATOM 2552 O O   . GLU A 1 321 ? 18.294  35.612  -13.647 1.00 21.37 321 A 1 
ATOM 2553 C CB  . GLU A 1 321 ? 19.808  34.928  -11.056 1.00 21.89 321 A 1 
ATOM 2554 C CG  . GLU A 1 321 ? 20.448  34.038  -9.968  1.00 19.99 321 A 1 
ATOM 2555 C CD  . GLU A 1 321 ? 21.946  34.356  -9.781  1.00 18.00 321 A 1 
ATOM 2556 O OE1 . GLU A 1 321 ? 22.365  34.532  -8.621  1.00 16.95 321 A 1 
ATOM 2557 O OE2 . GLU A 1 321 ? 22.657  34.448  -10.808 1.00 20.29 321 A 1 
ATOM 2558 N N   . GLY A 1 322 ? 17.300  36.726  -11.954 1.00 16.16 322 A 1 
ATOM 2559 C CA  . GLY A 1 322 ? 17.805  38.070  -12.247 1.00 22.79 322 A 1 
ATOM 2560 C C   . GLY A 1 322 ? 16.911  39.056  -13.009 1.00 22.49 322 A 1 
ATOM 2561 O O   . GLY A 1 322 ? 16.661  38.924  -14.198 1.00 20.74 322 A 1 
ATOM 2562 N N   . VAL A 1 323 ? 16.633  40.190  -12.321 1.00 14.02 323 A 1 
ATOM 2563 C CA  . VAL A 1 323 ? 16.402  41.556  -12.849 1.00 20.78 323 A 1 
ATOM 2564 C C   . VAL A 1 323 ? 14.960  42.000  -13.160 1.00 20.43 323 A 1 
ATOM 2565 O O   . VAL A 1 323 ? 14.462  41.899  -14.275 1.00 19.47 323 A 1 
ATOM 2566 C CB  . VAL A 1 323 ? 17.396  41.948  -13.974 1.00 18.71 323 A 1 
ATOM 2567 C CG1 . VAL A 1 323 ? 17.406  43.468  -14.205 1.00 16.32 323 A 1 
ATOM 2568 C CG2 . VAL A 1 323 ? 18.857  41.579  -13.652 1.00 17.02 323 A 1 
ATOM 2569 N N   . GLY A 1 324 ? 14.365  42.717  -12.183 1.00 16.43 324 A 1 
ATOM 2570 C CA  . GLY A 1 324 ? 13.944  44.109  -12.396 1.00 22.87 324 A 1 
ATOM 2571 C C   . GLY A 1 324 ? 12.499  44.435  -12.784 1.00 23.27 324 A 1 
ATOM 2572 O O   . GLY A 1 324 ? 12.135  44.384  -13.948 1.00 21.95 324 A 1 
ATOM 2573 N N   . GLY A 1 325 ? 11.728  45.020  -11.827 1.00 15.49 325 A 1 
ATOM 2574 C CA  . GLY A 1 325 ? 10.909  46.201  -12.140 1.00 20.88 325 A 1 
ATOM 2575 C C   . GLY A 1 325 ? 9.388   46.143  -11.937 1.00 20.91 325 A 1 
ATOM 2576 O O   . GLY A 1 325 ? 8.660   45.611  -12.757 1.00 19.38 325 A 1 
ATOM 2577 N N   . MET A 1 326 ? 8.917   46.902  -10.922 1.00 15.51 326 A 1 
ATOM 2578 C CA  . MET A 1 326 ? 7.622   47.613  -10.813 1.00 19.95 326 A 1 
ATOM 2579 C C   . MET A 1 326 ? 6.322   46.844  -10.474 1.00 19.90 326 A 1 
ATOM 2580 O O   . MET A 1 326 ? 5.583   46.381  -11.329 1.00 19.36 326 A 1 
ATOM 2581 C CB  . MET A 1 326 ? 7.437   48.584  -11.993 1.00 19.12 326 A 1 
ATOM 2582 C CG  . MET A 1 326 ? 8.359   49.811  -11.856 1.00 17.43 326 A 1 
ATOM 2583 S SD  . MET A 1 326 ? 8.186   51.006  -13.207 1.00 15.88 326 A 1 
ATOM 2584 C CE  . MET A 1 326 ? 9.063   52.413  -12.485 1.00 15.04 326 A 1 
ATOM 2585 N N   . ALA A 1 327 ? 5.994   46.896  -9.169  1.00 16.57 327 A 1 
ATOM 2586 C CA  . ALA A 1 327 ? 4.774   47.487  -8.574  1.00 20.65 327 A 1 
ATOM 2587 C C   . ALA A 1 327 ? 3.399   47.332  -9.278  1.00 20.63 327 A 1 
ATOM 2588 O O   . ALA A 1 327 ? 3.112   48.043  -10.235 1.00 19.92 327 A 1 
ATOM 2589 C CB  . ALA A 1 327 ? 5.084   48.979  -8.328  1.00 19.44 327 A 1 
ATOM 2590 N N   . GLN A 1 328 ? 2.444   46.606  -8.658  1.00 16.62 328 A 1 
ATOM 2591 C CA  . GLN A 1 328 ? 1.386   47.137  -7.761  1.00 20.08 328 A 1 
ATOM 2592 C C   . GLN A 1 328 ? 0.215   46.144  -7.535  1.00 19.80 328 A 1 
ATOM 2593 O O   . GLN A 1 328 ? -0.327  45.583  -8.473  1.00 19.08 328 A 1 
ATOM 2594 C CB  . GLN A 1 328 ? 0.784   48.478  -8.251  1.00 19.17 328 A 1 
ATOM 2595 C CG  . GLN A 1 328 ? 1.318   49.686  -7.452  1.00 17.33 328 A 1 
ATOM 2596 C CD  . GLN A 1 328 ? 0.733   51.027  -7.861  1.00 15.83 328 A 1 
ATOM 2597 O OE1 . GLN A 1 328 ? -0.131  51.158  -8.709  1.00 16.20 328 A 1 
ATOM 2598 N NE2 . GLN A 1 328 ? 1.159   52.108  -7.244  1.00 16.98 328 A 1 
ATOM 2599 N N   . LYS A 1 329 ? -0.249  46.129  -6.261  1.00 15.40 329 A 1 
ATOM 2600 C CA  . LYS A 1 329 ? -1.598  45.812  -5.737  1.00 22.12 329 A 1 
ATOM 2601 C C   . LYS A 1 329 ? -2.128  44.370  -5.799  1.00 21.69 329 A 1 
ATOM 2602 O O   . LYS A 1 329 ? -2.766  43.939  -6.755  1.00 20.44 329 A 1 
ATOM 2603 C CB  . LYS A 1 329 ? -2.632  46.816  -6.266  1.00 20.77 329 A 1 
ATOM 2604 C CG  . LYS A 1 329 ? -2.531  48.147  -5.516  1.00 18.55 329 A 1 
ATOM 2605 C CD  . LYS A 1 329 ? -3.576  49.133  -6.046  1.00 17.01 329 A 1 
ATOM 2606 C CE  . LYS A 1 329 ? -3.545  50.409  -5.201  1.00 14.42 329 A 1 
ATOM 2607 N NZ  . LYS A 1 329 ? -4.545  51.388  -5.678  1.00 13.38 329 A 1 
ATOM 2608 N N   . ILE A 1 330 ? -2.037  43.748  -4.634  1.00 17.38 330 A 1 
ATOM 2609 C CA  . ILE A 1 330 ? -2.953  42.730  -4.099  1.00 21.18 330 A 1 
ATOM 2610 C C   . ILE A 1 330 ? -4.226  43.446  -3.605  1.00 21.33 330 A 1 
ATOM 2611 O O   . ILE A 1 330 ? -4.100  44.497  -2.973  1.00 19.98 330 A 1 
ATOM 2612 C CB  . ILE A 1 330 ? -2.243  42.006  -2.919  1.00 19.45 330 A 1 
ATOM 2613 C CG1 . ILE A 1 330 ? -0.914  41.347  -3.362  1.00 17.34 330 A 1 
ATOM 2614 C CG2 . ILE A 1 330 ? -3.159  40.974  -2.245  1.00 17.22 330 A 1 
ATOM 2615 C CD1 . ILE A 1 330 ? -0.009  40.930  -2.197  1.00 15.75 330 A 1 
ATOM 2616 N N   . PRO A 1 331 ? -5.424  42.886  -3.813  1.00 18.55 331 A 1 
ATOM 2617 C CA  . PRO A 1 331 ? -6.487  42.986  -2.814  1.00 21.96 331 A 1 
ATOM 2618 C C   . PRO A 1 331 ? -6.796  41.611  -2.211  1.00 22.38 331 A 1 
ATOM 2619 O O   . PRO A 1 331 ? -7.032  40.634  -2.921  1.00 20.95 331 A 1 
ATOM 2620 C CB  . PRO A 1 331 ? -7.676  43.604  -3.538  1.00 19.50 331 A 1 
ATOM 2621 C CG  . PRO A 1 331 ? -7.488  43.156  -4.990  1.00 19.05 331 A 1 
ATOM 2622 C CD  . PRO A 1 331 ? -6.034  42.680  -5.111  1.00 20.08 331 A 1 
ATOM 2623 N N   . ASP A 1 332 ? -6.796  41.594  -0.874  1.00 16.78 332 A 1 
ATOM 2624 C CA  . ASP A 1 332 ? -7.326  40.532  -0.034  1.00 22.38 332 A 1 
ATOM 2625 C C   . ASP A 1 332 ? -8.783  40.198  -0.387  1.00 22.03 332 A 1 
ATOM 2626 O O   . ASP A 1 332 ? -9.623  41.088  -0.542  1.00 20.68 332 A 1 
ATOM 2627 C CB  . ASP A 1 332 ? -7.276  40.987  1.434   1.00 20.69 332 A 1 
ATOM 2628 C CG  . ASP A 1 332 ? -5.862  41.022  2.008   1.00 18.09 332 A 1 
ATOM 2629 O OD1 . ASP A 1 332 ? -5.149  40.013  1.818   1.00 16.27 332 A 1 
ATOM 2630 O OD2 . ASP A 1 332 ? -5.519  42.053  2.629   1.00 16.20 332 A 1 
ATOM 2631 N N   . GLY A 1 333 ? -9.083  38.914  -0.458  1.00 17.88 333 A 1 
ATOM 2632 C CA  . GLY A 1 333 ? -10.424 38.385  -0.646  1.00 22.32 333 A 1 
ATOM 2633 C C   . GLY A 1 333 ? -10.475 36.924  -0.220  1.00 22.54 333 A 1 
ATOM 2634 O O   . GLY A 1 333 ? -10.412 36.034  -1.056  1.00 20.37 333 A 1 
ATOM 2635 N N   . ALA A 1 334 ? -10.546 36.700  1.096   1.00 17.67 334 A 1 
ATOM 2636 C CA  . ALA A 1 334 ? -10.895 35.411  1.673   1.00 20.38 334 A 1 
ATOM 2637 C C   . ALA A 1 334 ? -12.333 35.063  1.261   1.00 21.04 334 A 1 
ATOM 2638 O O   . ALA A 1 334 ? -13.282 35.699  1.709   1.00 19.89 334 A 1 
ATOM 2639 C CB  . ALA A 1 334 ? -10.726 35.501  3.195   1.00 18.32 334 A 1 
ATOM 2640 N N   . GLY A 1 335 ? -12.480 34.089  0.364   1.00 17.87 335 A 1 
ATOM 2641 C CA  . GLY A 1 335 ? -13.747 33.478  -0.011  1.00 21.03 335 A 1 
ATOM 2642 C C   . GLY A 1 335 ? -13.981 32.232  0.835   1.00 21.57 335 A 1 
ATOM 2643 O O   . GLY A 1 335 ? -13.304 31.227  0.658   1.00 19.96 335 A 1 
ATOM 2644 N N   . GLU A 1 336 ? -14.907 32.370  1.767   1.00 16.50 336 A 1 
ATOM 2645 C CA  . GLU A 1 336 ? -15.521 31.326  2.587   1.00 19.06 336 A 1 
ATOM 2646 C C   . GLU A 1 336 ? -16.154 30.265  1.673   1.00 18.86 336 A 1 
ATOM 2647 O O   . GLU A 1 336 ? -16.884 30.588  0.734   1.00 18.37 336 A 1 
ATOM 2648 C CB  . GLU A 1 336 ? -16.531 32.075  3.483   1.00 18.44 336 A 1 
ATOM 2649 C CG  . GLU A 1 336 ? -16.891 31.437  4.822   1.00 17.13 336 A 1 
ATOM 2650 C CD  . GLU A 1 336 ? -17.505 32.461  5.805   1.00 16.12 336 A 1 
ATOM 2651 O OE1 . GLU A 1 336 ? -17.627 32.117  7.002   1.00 14.55 336 A 1 
ATOM 2652 O OE2 . GLU A 1 336 ? -17.792 33.618  5.397   1.00 16.63 336 A 1 
ATOM 2653 N N   . PHE A 1 337 ? -15.810 29.000  1.874   1.00 17.34 337 A 1 
ATOM 2654 C CA  . PHE A 1 337 ? -16.320 27.866  1.099   1.00 19.79 337 A 1 
ATOM 2655 C C   . PHE A 1 337 ? -17.609 27.373  1.767   1.00 19.88 337 A 1 
ATOM 2656 O O   . PHE A 1 337 ? -17.555 26.801  2.851   1.00 18.66 337 A 1 
ATOM 2657 C CB  . PHE A 1 337 ? -15.226 26.787  1.006   1.00 18.17 337 A 1 
ATOM 2658 C CG  . PHE A 1 337 ? -15.461 25.693  -0.020  1.00 16.47 337 A 1 
ATOM 2659 C CD1 . PHE A 1 337 ? -16.069 24.479  0.351   1.00 14.64 337 A 1 
ATOM 2660 C CD2 . PHE A 1 337 ? -15.033 25.880  -1.349  1.00 15.21 337 A 1 
ATOM 2661 C CE1 . PHE A 1 337 ? -16.243 23.459  -0.600  1.00 14.27 337 A 1 
ATOM 2662 C CE2 . PHE A 1 337 ? -15.210 24.857  -2.300  1.00 15.14 337 A 1 
ATOM 2663 C CZ  . PHE A 1 337 ? -15.813 23.646  -1.928  1.00 15.13 337 A 1 
ATOM 2664 N N   . ASP A 1 338 ? -18.750 27.655  1.143   1.00 18.77 338 A 1 
ATOM 2665 C CA  . ASP A 1 338 ? -20.068 27.233  1.617   1.00 21.60 338 A 1 
ATOM 2666 C C   . ASP A 1 338 ? -20.218 25.703  1.578   1.00 21.63 338 A 1 
ATOM 2667 O O   . ASP A 1 338 ? -20.169 25.070  0.513   1.00 20.31 338 A 1 
ATOM 2668 C CB  . ASP A 1 338 ? -21.185 27.909  0.796   1.00 19.94 338 A 1 
ATOM 2669 C CG  . ASP A 1 338 ? -21.583 29.315  1.258   1.00 17.64 338 A 1 
ATOM 2670 O OD1 . ASP A 1 338 ? -21.535 29.575  2.478   1.00 15.98 338 A 1 
ATOM 2671 O OD2 . ASP A 1 338 ? -22.022 30.096  0.381   1.00 16.11 338 A 1 
ATOM 2672 N N   . ASP A 1 339 ? -20.442 25.123  2.756   1.00 17.98 339 A 1 
ATOM 2673 C CA  . ASP A 1 339 ? -20.878 23.745  2.961   1.00 20.52 339 A 1 
ATOM 2674 C C   . ASP A 1 339 ? -22.268 23.516  2.341   1.00 20.39 339 A 1 
ATOM 2675 O O   . ASP A 1 339 ? -23.305 23.895  2.895   1.00 19.06 339 A 1 
ATOM 2676 C CB  . ASP A 1 339 ? -20.920 23.432  4.473   1.00 19.28 339 A 1 
ATOM 2677 C CG  . ASP A 1 339 ? -19.631 22.846  5.055   1.00 17.26 339 A 1 
ATOM 2678 O OD1 . ASP A 1 339 ? -18.985 22.038  4.351   1.00 15.60 339 A 1 
ATOM 2679 O OD2 . ASP A 1 339 ? -19.370 23.109  6.249   1.00 15.19 339 A 1 
ATOM 2680 N N   . ILE A 1 340 ? -22.323 22.829  1.198   1.00 20.70 340 A 1 
ATOM 2681 C CA  . ILE A 1 340 ? -23.577 22.335  0.609   1.00 22.54 340 A 1 
ATOM 2682 C C   . ILE A 1 340 ? -23.987 21.034  1.314   1.00 22.91 340 A 1 
ATOM 2683 O O   . ILE A 1 340 ? -23.825 19.939  0.781   1.00 21.83 340 A 1 
ATOM 2684 C CB  . ILE A 1 340 ? -23.497 22.219  -0.938  1.00 20.83 340 A 1 
ATOM 2685 C CG1 . ILE A 1 340 ? -23.118 23.575  -1.570  1.00 19.32 340 A 1 
ATOM 2686 C CG2 . ILE A 1 340 ? -24.847 21.730  -1.513  1.00 19.48 340 A 1 
ATOM 2687 C CD1 . ILE A 1 340 ? -22.846 23.508  -3.080  1.00 18.02 340 A 1 
ATOM 2688 N N   . ASN A 1 341 ? -24.525 21.158  2.521   1.00 19.55 341 A 1 
ATOM 2689 C CA  . ASN A 1 341 ? -25.291 20.120  3.219   1.00 22.33 341 A 1 
ATOM 2690 C C   . ASN A 1 341 ? -26.486 20.728  3.973   1.00 22.99 341 A 1 
ATOM 2691 O O   . ASN A 1 341 ? -26.668 20.498  5.164   1.00 21.19 341 A 1 
ATOM 2692 C CB  . ASN A 1 341 ? -24.369 19.261  4.108   1.00 20.66 341 A 1 
ATOM 2693 C CG  . ASN A 1 341 ? -23.820 18.021  3.421   1.00 18.02 341 A 1 
ATOM 2694 O OD1 . ASN A 1 341 ? -24.418 17.401  2.556   1.00 15.95 341 A 1 
ATOM 2695 N ND2 . ASN A 1 341 ? -22.672 17.562  3.852   1.00 16.08 341 A 1 
ATOM 2696 N N   . GLU A 1 342 ? -27.323 21.496  3.274   1.00 19.20 342 A 1 
ATOM 2697 C CA  . GLU A 1 342 ? -28.652 21.861  3.771   1.00 21.27 342 A 1 
ATOM 2698 C C   . GLU A 1 342 ? -29.703 21.530  2.703   1.00 21.24 342 A 1 
ATOM 2699 O O   . GLU A 1 342 ? -30.059 22.334  1.848   1.00 20.24 342 A 1 
ATOM 2700 C CB  . GLU A 1 342 ? -28.687 23.316  4.283   1.00 20.32 342 A 1 
ATOM 2701 C CG  . GLU A 1 342 ? -29.020 23.371  5.787   1.00 18.25 342 A 1 
ATOM 2702 C CD  . GLU A 1 342 ? -29.209 24.785  6.359   1.00 16.91 342 A 1 
ATOM 2703 O OE1 . GLU A 1 342 ? -29.274 24.901  7.603   1.00 15.11 342 A 1 
ATOM 2704 O OE2 . GLU A 1 342 ? -29.425 25.738  5.574   1.00 17.34 342 A 1 
ATOM 2705 N N   . VAL A 1 343 ? -30.204 20.299  2.736   1.00 19.80 343 A 1 
ATOM 2706 C CA  . VAL A 1 343 ? -31.473 19.934  2.097   1.00 22.56 343 A 1 
ATOM 2707 C C   . VAL A 1 343 ? -32.578 20.466  3.003   1.00 22.51 343 A 1 
ATOM 2708 O O   . VAL A 1 343 ? -32.839 19.906  4.062   1.00 20.96 343 A 1 
ATOM 2709 C CB  . VAL A 1 343 ? -31.584 18.412  1.879   1.00 20.84 343 A 1 
ATOM 2710 C CG1 . VAL A 1 343 ? -32.925 18.018  1.253   1.00 18.45 343 A 1 
ATOM 2711 C CG2 . VAL A 1 343 ? -30.468 17.906  0.949   1.00 18.97 343 A 1 
ATOM 2712 N N   . LYS A 1 344 ? -33.196 21.590  2.613   1.00 20.13 344 A 1 
ATOM 2713 C CA  . LYS A 1 344 ? -34.475 22.020  3.177   1.00 24.21 344 A 1 
ATOM 2714 C C   . LYS A 1 344 ? -35.587 21.235  2.499   1.00 23.71 344 A 1 
ATOM 2715 O O   . LYS A 1 344 ? -35.830 21.412  1.308   1.00 22.34 344 A 1 
ATOM 2716 C CB  . LYS A 1 344 ? -34.682 23.532  3.029   1.00 22.88 344 A 1 
ATOM 2717 C CG  . LYS A 1 344 ? -33.946 24.283  4.138   1.00 20.71 344 A 1 
ATOM 2718 C CD  . LYS A 1 344 ? -34.176 25.795  4.031   1.00 18.95 344 A 1 
ATOM 2719 C CE  . LYS A 1 344 ? -33.450 26.466  5.189   1.00 16.90 344 A 1 
ATOM 2720 N NZ  . LYS A 1 344 ? -33.416 27.933  5.043   1.00 16.28 344 A 1 
ATOM 2721 N N   . ASP A 1 345 ? -36.254 20.397  3.280   1.00 19.06 345 A 1 
ATOM 2722 C CA  . ASP A 1 345 ? -37.574 19.872  2.974   1.00 20.92 345 A 1 
ATOM 2723 C C   . ASP A 1 345 ? -38.567 21.043  2.976   1.00 20.75 345 A 1 
ATOM 2724 O O   . ASP A 1 345 ? -38.794 21.656  4.019   1.00 19.15 345 A 1 
ATOM 2725 C CB  . ASP A 1 345 ? -37.964 18.812  4.027   1.00 19.05 345 A 1 
ATOM 2726 C CG  . ASP A 1 345 ? -37.064 17.567  4.024   1.00 16.78 345 A 1 
ATOM 2727 O OD1 . ASP A 1 345 ? -36.748 17.069  2.922   1.00 15.06 345 A 1 
ATOM 2728 O OD2 . ASP A 1 345 ? -36.693 17.117  5.134   1.00 14.82 345 A 1 
ATOM 2729 N N   . ASP A 1 346 ? -39.120 21.408  1.808   1.00 19.89 346 A 1 
ATOM 2730 C CA  . ASP A 1 346 ? -40.224 22.360  1.682   1.00 22.95 346 A 1 
ATOM 2731 C C   . ASP A 1 346 ? -41.431 21.635  1.071   1.00 22.08 346 A 1 
ATOM 2732 O O   . ASP A 1 346 ? -41.580 21.513  -0.146  1.00 20.95 346 A 1 
ATOM 2733 C CB  . ASP A 1 346 ? -39.785 23.632  0.926   1.00 21.33 346 A 1 
ATOM 2734 C CG  . ASP A 1 346 ? -40.662 24.867  1.217   1.00 19.27 346 A 1 
ATOM 2735 O OD1 . ASP A 1 346 ? -41.400 24.860  2.228   1.00 17.61 346 A 1 
ATOM 2736 O OD2 . ASP A 1 346 ? -40.523 25.864  0.468   1.00 17.56 346 A 1 
ATOM 2737 N N   . ASP A 1 347 ? -42.267 21.095  1.953   1.00 18.30 347 A 1 
ATOM 2738 C CA  . ASP A 1 347 ? -43.588 20.548  1.648   1.00 21.10 347 A 1 
ATOM 2739 C C   . ASP A 1 347 ? -44.588 21.702  1.471   1.00 21.13 347 A 1 
ATOM 2740 O O   . ASP A 1 347 ? -45.313 22.092  2.391   1.00 19.50 347 A 1 
ATOM 2741 C CB  . ASP A 1 347 ? -44.036 19.569  2.757   1.00 19.16 347 A 1 
ATOM 2742 C CG  . ASP A 1 347 ? -43.567 18.116  2.595   1.00 16.95 347 A 1 
ATOM 2743 O OD1 . ASP A 1 347 ? -43.388 17.668  1.440   1.00 15.06 347 A 1 
ATOM 2744 O OD2 . ASP A 1 347 ? -43.528 17.417  3.635   1.00 14.84 347 A 1 
ATOM 2745 N N   . GLY A 1 348 ? -44.624 22.287  0.259   1.00 18.99 348 A 1 
ATOM 2746 C CA  . GLY A 1 348 ? -45.601 23.290  -0.166  1.00 22.62 348 A 1 
ATOM 2747 C C   . GLY A 1 348 ? -46.633 22.715  -1.129  1.00 22.81 348 A 1 
ATOM 2748 O O   . GLY A 1 348 ? -46.459 22.760  -2.345  1.00 21.21 348 A 1 
ATOM 2749 N N   . LEU A 1 349 ? -47.722 22.178  -0.586  1.00 18.41 349 A 1 
ATOM 2750 C CA  . LEU A 1 349 ? -48.892 21.729  -1.336  1.00 22.12 349 A 1 
ATOM 2751 C C   . LEU A 1 349 ? -49.808 22.938  -1.607  1.00 21.62 349 A 1 
ATOM 2752 O O   . LEU A 1 349 ? -50.551 23.348  -0.720  1.00 20.53 349 A 1 
ATOM 2753 C CB  . LEU A 1 349 ? -49.592 20.622  -0.505  1.00 20.75 349 A 1 
ATOM 2754 C CG  . LEU A 1 349 ? -50.377 19.597  -1.339  1.00 19.07 349 A 1 
ATOM 2755 C CD1 . LEU A 1 349 ? -49.641 18.261  -1.360  1.00 17.29 349 A 1 
ATOM 2756 C CD2 . LEU A 1 349 ? -51.777 19.353  -0.797  1.00 18.06 349 A 1 
ATOM 2757 N N   . GLU A 1 350 ? -49.786 23.518  -2.825  1.00 19.16 350 A 1 
ATOM 2758 C CA  . GLU A 1 350 ? -50.821 24.459  -3.288  1.00 22.24 350 A 1 
ATOM 2759 C C   . GLU A 1 350 ? -51.547 23.921  -4.523  1.00 21.80 350 A 1 
ATOM 2760 O O   . GLU A 1 350 ? -50.995 23.728  -5.606  1.00 20.93 350 A 1 
ATOM 2761 C CB  . GLU A 1 350 ? -50.305 25.894  -3.485  1.00 21.00 350 A 1 
ATOM 2762 C CG  . GLU A 1 350 ? -50.402 26.710  -2.180  1.00 18.79 350 A 1 
ATOM 2763 C CD  . GLU A 1 350 ? -50.140 28.219  -2.358  1.00 16.91 350 A 1 
ATOM 2764 O OE1 . GLU A 1 350 ? -50.513 28.976  -1.433  1.00 15.02 350 A 1 
ATOM 2765 O OE2 . GLU A 1 350 ? -49.586 28.612  -3.406  1.00 16.69 350 A 1 
ATOM 2766 N N   . THR A 1 351 ? -52.832 23.673  -4.327  1.00 18.17 351 A 1 
ATOM 2767 C CA  . THR A 1 351 ? -53.869 23.423  -5.329  1.00 23.62 351 A 1 
ATOM 2768 C C   . THR A 1 351 ? -54.261 24.737  -6.011  1.00 23.21 351 A 1 
ATOM 2769 O O   . THR A 1 351 ? -54.722 25.653  -5.335  1.00 21.71 351 A 1 
ATOM 2770 C CB  . THR A 1 351 ? -55.111 22.847  -4.630  1.00 21.50 351 A 1 
ATOM 2771 O OG1 . THR A 1 351 ? -55.395 23.588  -3.463  1.00 19.49 351 A 1 
ATOM 2772 C CG2 . THR A 1 351 ? -54.919 21.394  -4.197  1.00 19.33 351 A 1 
ATOM 2773 N N   . GLY A 1 352 ? -54.131 24.813  -7.347  1.00 20.34 352 A 1 
ATOM 2774 C CA  . GLY A 1 352 ? -54.598 25.925  -8.178  1.00 25.51 352 A 1 
ATOM 2775 C C   . GLY A 1 352 ? -55.252 25.429  -9.467  1.00 24.75 352 A 1 
ATOM 2776 O O   . GLY A 1 352 ? -54.743 24.514  -10.108 1.00 23.35 352 A 1 
ATOM 2777 N N   . GLU A 1 353 ? -56.402 26.022  -9.768  1.00 22.30 353 A 1 
ATOM 2778 C CA  . GLU A 1 353 ? -57.459 25.577  -10.678 1.00 27.29 353 A 1 
ATOM 2779 C C   . GLU A 1 353 ? -57.112 25.580  -12.179 1.00 26.54 353 A 1 
ATOM 2780 O O   . GLU A 1 353 ? -56.219 26.275  -12.660 1.00 25.72 353 A 1 
ATOM 2781 C CB  . GLU A 1 353 ? -58.675 26.487  -10.421 1.00 26.08 353 A 1 
ATOM 2782 C CG  . GLU A 1 353 ? -59.287 26.304  -9.016  1.00 22.85 353 A 1 
ATOM 2783 C CD  . GLU A 1 353 ? -60.339 27.373  -8.664  1.00 21.25 353 A 1 
ATOM 2784 O OE1 . GLU A 1 353 ? -61.363 26.999  -8.050  1.00 18.53 353 A 1 
ATOM 2785 O OE2 . GLU A 1 353 ? -60.089 28.561  -8.961  1.00 23.05 353 A 1 
ATOM 2786 N N   . GLU A 1 354 ? -57.903 24.807  -12.926 1.00 25.21 354 A 1 
ATOM 2787 C CA  . GLU A 1 354 ? -57.928 24.656  -14.379 1.00 29.95 354 A 1 
ATOM 2788 C C   . GLU A 1 354 ? -58.253 25.971  -15.113 1.00 28.68 354 A 1 
ATOM 2789 O O   . GLU A 1 354 ? -59.204 26.676  -14.771 1.00 28.15 354 A 1 
ATOM 2790 C CB  . GLU A 1 354 ? -59.020 23.623  -14.738 1.00 29.35 354 A 1 
ATOM 2791 C CG  . GLU A 1 354 ? -58.778 22.201  -14.197 1.00 26.23 354 A 1 
ATOM 2792 C CD  . GLU A 1 354 ? -59.945 21.228  -14.473 1.00 24.88 354 A 1 
ATOM 2793 O OE1 . GLU A 1 354 ? -59.661 20.013  -14.604 1.00 22.45 354 A 1 
ATOM 2794 O OE2 . GLU A 1 354 ? -61.108 21.680  -14.517 1.00 25.99 354 A 1 
ATOM 2795 N N   . SER A 1 355 ? -57.544 26.261  -16.221 1.00 23.51 355 A 1 
ATOM 2796 C CA  . SER A 1 355 ? -58.114 26.992  -17.355 1.00 30.84 355 A 1 
ATOM 2797 C C   . SER A 1 355 ? -57.589 26.445  -18.675 1.00 29.51 355 A 1 
ATOM 2798 O O   . SER A 1 355 ? -56.385 26.337  -18.901 1.00 28.24 355 A 1 
ATOM 2799 C CB  . SER A 1 355 ? -57.922 28.507  -17.247 1.00 29.13 355 A 1 
ATOM 2800 O OG  . SER A 1 355 ? -56.570 28.873  -17.384 1.00 26.58 355 A 1 
ATOM 2801 N N   . ASP A 1 356 ? -58.548 26.091  -19.523 1.00 25.24 356 A 1 
ATOM 2802 C CA  . ASP A 1 356 ? -58.467 25.499  -20.855 1.00 32.02 356 A 1 
ATOM 2803 C C   . ASP A 1 356 ? -57.976 26.494  -21.925 1.00 31.55 356 A 1 
ATOM 2804 O O   . ASP A 1 356 ? -58.289 27.686  -21.863 1.00 30.25 356 A 1 
ATOM 2805 C CB  . ASP A 1 356 ? -59.911 25.023  -21.136 1.00 29.57 356 A 1 
ATOM 2806 C CG  . ASP A 1 356 ? -60.130 24.270  -22.436 1.00 25.64 356 A 1 
ATOM 2807 O OD1 . ASP A 1 356 ? -59.139 23.718  -22.968 1.00 23.33 356 A 1 
ATOM 2808 O OD2 . ASP A 1 356 ? -61.301 24.240  -22.882 1.00 22.64 356 A 1 
ATOM 2809 N N   . GLY A 1 357 ? -57.263 26.002  -22.955 1.00 25.31 357 A 1 
ATOM 2810 C CA  . GLY A 1 357 ? -57.085 26.675  -24.244 1.00 31.82 357 A 1 
ATOM 2811 C C   . GLY A 1 357 ? -55.701 26.657  -24.891 1.00 31.19 357 A 1 
ATOM 2812 O O   . GLY A 1 357 ? -54.953 27.624  -24.774 1.00 29.40 357 A 1 
ATOM 2813 N N   . GLY A 1 358 ? -55.420 25.648  -25.721 1.00 23.94 358 A 1 
ATOM 2814 C CA  . GLY A 1 358 ? -54.709 25.848  -26.992 1.00 30.16 358 A 1 
ATOM 2815 C C   . GLY A 1 358 ? -53.301 25.262  -27.175 1.00 29.83 358 A 1 
ATOM 2816 O O   . GLY A 1 358 ? -52.307 25.908  -26.876 1.00 28.66 358 A 1 
ATOM 2817 N N   . GLN A 1 359 ? -53.256 24.100  -27.820 1.00 22.81 359 A 1 
ATOM 2818 C CA  . GLN A 1 359 ? -52.252 23.569  -28.772 1.00 25.45 359 A 1 
ATOM 2819 C C   . GLN A 1 359 ? -50.780 23.315  -28.360 1.00 26.04 359 A 1 
ATOM 2820 O O   . GLN A 1 359 ? -49.972 24.213  -28.164 1.00 26.20 359 A 1 
ATOM 2821 C CB  . GLN A 1 359 ? -52.355 24.312  -30.116 1.00 24.82 359 A 1 
ATOM 2822 C CG  . GLN A 1 359 ? -53.530 23.768  -30.941 1.00 22.07 359 A 1 
ATOM 2823 C CD  . GLN A 1 359 ? -53.751 24.495  -32.262 1.00 20.38 359 A 1 
ATOM 2824 O OE1 . GLN A 1 359 ? -53.632 25.701  -32.365 1.00 19.88 359 A 1 
ATOM 2825 N NE2 . GLN A 1 359 ? -54.132 23.809  -33.309 1.00 21.13 359 A 1 
ATOM 2826 N N   . GLU A 1 360 ? -50.466 22.010  -28.432 1.00 26.82 360 A 1 
ATOM 2827 C CA  . GLU A 1 360 ? -49.220 21.368  -28.878 1.00 29.99 360 A 1 
ATOM 2828 C C   . GLU A 1 360 ? -47.884 21.776  -28.235 1.00 30.20 360 A 1 
ATOM 2829 O O   . GLU A 1 360 ? -47.175 22.644  -28.720 1.00 29.81 360 A 1 
ATOM 2830 C CB  . GLU A 1 360 ? -49.119 21.392  -30.420 1.00 29.21 360 A 1 
ATOM 2831 C CG  . GLU A 1 360 ? -50.082 20.404  -31.079 1.00 25.76 360 A 1 
ATOM 2832 C CD  . GLU A 1 360 ? -49.936 20.354  -32.607 1.00 23.18 360 A 1 
ATOM 2833 O OE1 . GLU A 1 360 ? -50.210 19.265  -33.167 1.00 20.08 360 A 1 
ATOM 2834 O OE2 . GLU A 1 360 ? -49.587 21.388  -33.210 1.00 22.32 360 A 1 
ATOM 2835 N N   . TYR A 1 361 ? -47.458 20.992  -27.250 1.00 32.80 361 A 1 
ATOM 2836 C CA  . TYR A 1 361 ? -46.163 20.282  -27.257 1.00 35.46 361 A 1 
ATOM 2837 C C   . TYR A 1 361 ? -46.211 19.118  -26.250 1.00 35.50 361 A 1 
ATOM 2838 O O   . TYR A 1 361 ? -45.852 19.241  -25.079 1.00 33.26 361 A 1 
ATOM 2839 C CB  . TYR A 1 361 ? -44.959 21.221  -26.980 1.00 32.74 361 A 1 
ATOM 2840 C CG  . TYR A 1 361 ? -44.258 21.734  -28.234 1.00 29.71 361 A 1 
ATOM 2841 C CD1 . TYR A 1 361 ? -43.421 20.883  -28.976 1.00 26.82 361 A 1 
ATOM 2842 C CD2 . TYR A 1 361 ? -44.507 23.042  -28.694 1.00 26.47 361 A 1 
ATOM 2843 C CE1 . TYR A 1 361 ? -42.857 21.328  -30.192 1.00 24.67 361 A 1 
ATOM 2844 C CE2 . TYR A 1 361 ? -43.948 23.491  -29.904 1.00 26.63 361 A 1 
ATOM 2845 C CZ  . TYR A 1 361 ? -43.130 22.632  -30.660 1.00 26.07 361 A 1 
ATOM 2846 O OH  . TYR A 1 361 ? -42.615 23.054  -31.842 1.00 25.50 361 A 1 
ATOM 2847 N N   . VAL A 1 362 ? -46.661 17.953  -26.715 1.00 35.52 362 A 1 
ATOM 2848 C CA  . VAL A 1 362 ? -46.501 16.686  -25.980 1.00 38.41 362 A 1 
ATOM 2849 C C   . VAL A 1 362 ? -45.099 16.150  -26.272 1.00 39.08 362 A 1 
ATOM 2850 O O   . VAL A 1 362 ? -44.905 15.414  -27.230 1.00 36.94 362 A 1 
ATOM 2851 C CB  . VAL A 1 362 ? -47.603 15.665  -26.351 1.00 35.01 362 A 1 
ATOM 2852 C CG1 . VAL A 1 362 ? -47.431 14.340  -25.585 1.00 31.50 362 A 1 
ATOM 2853 C CG2 . VAL A 1 362 ? -49.004 16.200  -26.025 1.00 31.79 362 A 1 
ATOM 2854 N N   . SER A 1 363 ? -44.103 16.557  -25.476 1.00 47.55 363 A 1 
ATOM 2855 C CA  . SER A 1 363 ? -42.798 15.872  -25.415 1.00 49.69 363 A 1 
ATOM 2856 C C   . SER A 1 363 ? -41.984 16.267  -24.171 1.00 50.41 363 A 1 
ATOM 2857 O O   . SER A 1 363 ? -40.852 16.728  -24.260 1.00 46.87 363 A 1 
ATOM 2858 C CB  . SER A 1 363 ? -41.979 16.084  -26.697 1.00 46.42 363 A 1 
ATOM 2859 O OG  . SER A 1 363 ? -40.866 15.211  -26.671 1.00 40.80 363 A 1 
ATOM 2860 N N   . GLY A 1 364 ? -42.558 16.128  -22.972 1.00 54.08 364 A 1 
ATOM 2861 C CA  . GLY A 1 364 ? -41.881 16.514  -21.720 1.00 56.47 364 A 1 
ATOM 2862 C C   . GLY A 1 364 ? -41.627 15.389  -20.716 1.00 57.70 364 A 1 
ATOM 2863 O O   . GLY A 1 364 ? -40.780 15.537  -19.836 1.00 53.59 364 A 1 
ATOM 2864 N N   . THR A 1 365 ? -42.340 14.283  -20.818 1.00 64.95 365 A 1 
ATOM 2865 C CA  . THR A 1 365 ? -42.319 13.210  -19.810 1.00 67.69 365 A 1 
ATOM 2866 C C   . THR A 1 365 ? -41.653 11.918  -20.274 1.00 69.30 365 A 1 
ATOM 2867 O O   . THR A 1 365 ? -41.085 11.219  -19.434 1.00 63.79 365 A 1 
ATOM 2868 C CB  . THR A 1 365 ? -43.734 12.921  -19.281 1.00 61.93 365 A 1 
ATOM 2869 O OG1 . THR A 1 365 ? -44.677 13.059  -20.317 1.00 53.54 365 A 1 
ATOM 2870 C CG2 . THR A 1 365 ? -44.127 13.907  -18.178 1.00 52.26 365 A 1 
ATOM 2871 N N   . ALA A 1 366 ? -41.631 11.631  -21.588 1.00 58.59 366 A 1 
ATOM 2872 C CA  . ALA A 1 366 ? -40.954 10.443  -22.134 1.00 61.07 366 A 1 
ATOM 2873 C C   . ALA A 1 366 ? -39.411 10.556  -22.117 1.00 64.30 366 A 1 
ATOM 2874 O O   . ALA A 1 366 ? -38.714 9.551   -22.013 1.00 59.92 366 A 1 
ATOM 2875 C CB  . ALA A 1 366 ? -41.487 10.196  -23.549 1.00 56.80 366 A 1 
ATOM 2876 N N   . ASP A 1 367 ? -38.864 11.779  -22.136 1.00 71.81 367 A 1 
ATOM 2877 C CA  . ASP A 1 367 ? -37.420 12.068  -22.182 1.00 74.00 367 A 1 
ATOM 2878 C C   . ASP A 1 367 ? -36.735 12.061  -20.803 1.00 76.59 367 A 1 
ATOM 2879 O O   . ASP A 1 367 ? -35.506 12.040  -20.713 1.00 73.28 367 A 1 
ATOM 2880 C CB  . ASP A 1 367 ? -37.233 13.442  -22.835 1.00 68.01 367 A 1 
ATOM 2881 C CG  . ASP A 1 367 ? -36.798 13.422  -24.299 1.00 59.65 367 A 1 
ATOM 2882 O OD1 . ASP A 1 367 ? -36.822 12.347  -24.925 1.00 54.47 367 A 1 
ATOM 2883 O OD2 . ASP A 1 367 ? -36.418 14.539  -24.736 1.00 53.22 367 A 1 
ATOM 2884 N N   . ARG A 1 368 ? -37.511 12.137  -19.702 1.00 77.50 368 A 1 
ATOM 2885 C CA  . ARG A 1 368 ? -36.951 12.152  -18.339 1.00 79.74 368 A 1 
ATOM 2886 C C   . ARG A 1 368 ? -36.135 10.899  -18.002 1.00 82.18 368 A 1 
ATOM 2887 O O   . ARG A 1 368 ? -34.973 11.076  -17.646 1.00 81.15 368 A 1 
ATOM 2888 C CB  . ARG A 1 368 ? -38.035 12.422  -17.285 1.00 75.83 368 A 1 
ATOM 2889 C CG  . ARG A 1 368 ? -38.318 13.923  -17.142 1.00 66.48 368 A 1 
ATOM 2890 C CD  . ARG A 1 368 ? -39.334 14.152  -16.018 1.00 63.94 368 A 1 
ATOM 2891 N NE  . ARG A 1 368 ? -39.487 15.587  -15.705 1.00 56.36 368 A 1 
ATOM 2892 C CZ  . ARG A 1 368 ? -40.368 16.108  -14.866 1.00 47.65 368 A 1 
ATOM 2893 N NH1 . ARG A 1 368 ? -41.238 15.369  -14.236 1.00 45.55 368 A 1 
ATOM 2894 N NH2 . ARG A 1 368 ? -40.392 17.391  -14.636 1.00 43.22 368 A 1 
ATOM 2895 N N   . PRO A 1 369 ? -36.660 9.673   -18.165 1.00 81.60 369 A 1 
ATOM 2896 C CA  . PRO A 1 369 ? -35.894 8.473   -17.822 1.00 83.05 369 A 1 
ATOM 2897 C C   . PRO A 1 369 ? -34.628 8.315   -18.676 1.00 84.09 369 A 1 
ATOM 2898 O O   . PRO A 1 369 ? -33.594 7.907   -18.156 1.00 81.88 369 A 1 
ATOM 2899 C CB  . PRO A 1 369 ? -36.870 7.298   -18.003 1.00 81.27 369 A 1 
ATOM 2900 C CG  . PRO A 1 369 ? -37.910 7.826   -18.986 1.00 75.76 369 A 1 
ATOM 2901 C CD  . PRO A 1 369 ? -37.994 9.299   -18.621 1.00 79.56 369 A 1 
ATOM 2902 N N   . ALA A 1 370 ? -34.670 8.713   -19.964 1.00 84.93 370 A 1 
ATOM 2903 C CA  . ALA A 1 370 ? -33.493 8.684   -20.832 1.00 84.68 370 A 1 
ATOM 2904 C C   . ALA A 1 370 ? -32.419 9.693   -20.382 1.00 85.13 370 A 1 
ATOM 2905 O O   . ALA A 1 370 ? -31.232 9.379   -20.361 1.00 83.47 370 A 1 
ATOM 2906 C CB  . ALA A 1 370 ? -33.954 8.946   -22.269 1.00 83.54 370 A 1 
ATOM 2907 N N   . ARG A 1 371 ? -32.829 10.912  -19.975 1.00 82.39 371 A 1 
ATOM 2908 C CA  . ARG A 1 371 ? -31.903 11.933  -19.453 1.00 82.96 371 A 1 
ATOM 2909 C C   . ARG A 1 371 ? -31.318 11.555  -18.096 1.00 85.34 371 A 1 
ATOM 2910 O O   . ARG A 1 371 ? -30.145 11.835  -17.860 1.00 84.45 371 A 1 
ATOM 2911 C CB  . ARG A 1 371 ? -32.615 13.282  -19.360 1.00 79.66 371 A 1 
ATOM 2912 C CG  . ARG A 1 371 ? -32.884 13.876  -20.749 1.00 71.15 371 A 1 
ATOM 2913 C CD  . ARG A 1 371 ? -33.745 15.125  -20.609 1.00 69.36 371 A 1 
ATOM 2914 N NE  . ARG A 1 371 ? -34.228 15.580  -21.921 1.00 60.64 371 A 1 
ATOM 2915 C CZ  . ARG A 1 371 ? -34.954 16.651  -22.162 1.00 54.40 371 A 1 
ATOM 2916 N NH1 . ARG A 1 371 ? -35.250 17.511  -21.227 1.00 51.52 371 A 1 
ATOM 2917 N NH2 . ARG A 1 371 ? -35.414 16.856  -23.363 1.00 48.49 371 A 1 
ATOM 2918 N N   . ASP A 1 372 ? -32.119 10.948  -17.228 1.00 85.05 372 A 1 
ATOM 2919 C CA  . ASP A 1 372 ? -31.644 10.481  -15.926 1.00 86.33 372 A 1 
ATOM 2920 C C   . ASP A 1 372 ? -30.650 9.324   -16.095 1.00 87.88 372 A 1 
ATOM 2921 O O   . ASP A 1 372 ? -29.576 9.363   -15.499 1.00 87.13 372 A 1 
ATOM 2922 C CB  . ASP A 1 372 ? -32.838 10.137  -15.022 1.00 84.38 372 A 1 
ATOM 2923 C CG  . ASP A 1 372 ? -33.672 11.379  -14.636 1.00 78.20 372 A 1 
ATOM 2924 O OD1 . ASP A 1 372 ? -33.119 12.513  -14.649 1.00 73.43 372 A 1 
ATOM 2925 O OD2 . ASP A 1 372 ? -34.877 11.205  -14.344 1.00 71.91 372 A 1 
ATOM 2926 N N   . PHE A 1 373 ? -30.912 8.400   -17.025 1.00 88.06 373 A 1 
ATOM 2927 C CA  . PHE A 1 373 ? -29.962 7.356   -17.428 1.00 89.10 373 A 1 
ATOM 2928 C C   . PHE A 1 373 ? -28.638 7.947   -17.943 1.00 90.81 373 A 1 
ATOM 2929 O O   . PHE A 1 373 ? -27.566 7.553   -17.493 1.00 90.35 373 A 1 
ATOM 2930 C CB  . PHE A 1 373 ? -30.627 6.470   -18.492 1.00 88.88 373 A 1 
ATOM 2931 C CG  . PHE A 1 373 ? -29.718 5.402   -19.062 1.00 88.48 373 A 1 
ATOM 2932 C CD1 . PHE A 1 373 ? -29.052 5.611   -20.286 1.00 83.42 373 A 1 
ATOM 2933 C CD2 . PHE A 1 373 ? -29.523 4.201   -18.357 1.00 84.68 373 A 1 
ATOM 2934 C CE1 . PHE A 1 373 ? -28.199 4.619   -20.803 1.00 83.99 373 A 1 
ATOM 2935 C CE2 . PHE A 1 373 ? -28.668 3.210   -18.871 1.00 84.40 373 A 1 
ATOM 2936 C CZ  . PHE A 1 373 ? -28.006 3.418   -20.097 1.00 86.43 373 A 1 
ATOM 2937 N N   . VAL A 1 374 ? -28.698 8.933   -18.846 1.00 89.46 374 A 1 
ATOM 2938 C CA  . VAL A 1 374 ? -27.494 9.607   -19.372 1.00 89.67 374 A 1 
ATOM 2939 C C   . VAL A 1 374 ? -26.697 10.295  -18.259 1.00 90.40 374 A 1 
ATOM 2940 O O   . VAL A 1 374 ? -25.474 10.180  -18.212 1.00 90.36 374 A 1 
ATOM 2941 C CB  . VAL A 1 374 ? -27.894 10.603  -20.476 1.00 88.67 374 A 1 
ATOM 2942 C CG1 . VAL A 1 374 ? -26.781 11.584  -20.854 1.00 82.07 374 A 1 
ATOM 2943 C CG2 . VAL A 1 374 ? -28.288 9.844   -21.746 1.00 83.12 374 A 1 
ATOM 2944 N N   . ARG A 1 375 ? -27.376 11.011  -17.348 1.00 88.72 375 A 1 
ATOM 2945 C CA  . ARG A 1 375 ? -26.719 11.690  -16.227 1.00 88.70 375 A 1 
ATOM 2946 C C   . ARG A 1 375 ? -26.035 10.724  -15.274 1.00 89.83 375 A 1 
ATOM 2947 O O   . ARG A 1 375 ? -24.934 11.034  -14.825 1.00 89.29 375 A 1 
ATOM 2948 C CB  . ARG A 1 375 ? -27.743 12.517  -15.453 1.00 86.46 375 A 1 
ATOM 2949 C CG  . ARG A 1 375 ? -28.110 13.805  -16.191 1.00 77.88 375 A 1 
ATOM 2950 C CD  . ARG A 1 375 ? -29.280 14.447  -15.453 1.00 75.41 375 A 1 
ATOM 2951 N NE  . ARG A 1 375 ? -29.669 15.730  -16.060 1.00 65.05 375 A 1 
ATOM 2952 C CZ  . ARG A 1 375 ? -30.777 16.388  -15.787 1.00 58.27 375 A 1 
ATOM 2953 N NH1 . ARG A 1 375 ? -31.644 15.936  -14.912 1.00 53.09 375 A 1 
ATOM 2954 N NH2 . ARG A 1 375 ? -31.028 17.513  -16.389 1.00 50.24 375 A 1 
ATOM 2955 N N   . GLU A 1 376 ? -26.685 9.606   -14.970 1.00 88.77 376 A 1 
ATOM 2956 C CA  . GLU A 1 376 ? -26.112 8.603   -14.073 1.00 89.82 376 A 1 
ATOM 2957 C C   . GLU A 1 376 ? -24.878 7.948   -14.700 1.00 90.80 376 A 1 
ATOM 2958 O O   . GLU A 1 376 ? -23.817 7.957   -14.084 1.00 89.70 376 A 1 
ATOM 2959 C CB  . GLU A 1 376 ? -27.192 7.582   -13.674 1.00 89.13 376 A 1 
ATOM 2960 C CG  . GLU A 1 376 ? -26.780 6.709   -12.477 1.00 78.07 376 A 1 
ATOM 2961 C CD  . GLU A 1 376 ? -26.539 7.514   -11.179 1.00 74.52 376 A 1 
ATOM 2962 O OE1 . GLU A 1 376 ? -25.874 6.992   -10.259 1.00 65.82 376 A 1 
ATOM 2963 O OE2 . GLU A 1 376 ? -26.994 8.683   -11.082 1.00 66.18 376 A 1 
ATOM 2964 N N   . ASN A 1 377 ? -24.950 7.536   -15.971 1.00 91.11 377 A 1 
ATOM 2965 C CA  . ASN A 1 377 ? -23.797 6.966   -16.682 1.00 91.28 377 A 1 
ATOM 2966 C C   . ASN A 1 377 ? -22.621 7.953   -16.783 1.00 91.83 377 A 1 
ATOM 2967 O O   . ASN A 1 377 ? -21.476 7.574   -16.559 1.00 91.14 377 A 1 
ATOM 2968 C CB  . ASN A 1 377 ? -24.227 6.488   -18.076 1.00 91.20 377 A 1 
ATOM 2969 C CG  . ASN A 1 377 ? -24.960 5.162   -18.030 1.00 88.07 377 A 1 
ATOM 2970 O OD1 . ASN A 1 377 ? -24.377 4.105   -17.953 1.00 78.33 377 A 1 
ATOM 2971 N ND2 . ASN A 1 377 ? -26.267 5.167   -18.065 1.00 77.36 377 A 1 
ATOM 2972 N N   . ILE A 1 378 ? -22.880 9.250   -17.052 1.00 91.37 378 A 1 
ATOM 2973 C CA  . ILE A 1 378 ? -21.819 10.278  -17.047 1.00 91.31 378 A 1 
ATOM 2974 C C   . ILE A 1 378 ? -21.200 10.431  -15.655 1.00 91.47 378 A 1 
ATOM 2975 O O   . ILE A 1 378 ? -19.989 10.630  -15.531 1.00 90.49 378 A 1 
ATOM 2976 C CB  . ILE A 1 378 ? -22.365 11.636  -17.547 1.00 90.99 378 A 1 
ATOM 2977 C CG1 . ILE A 1 378 ? -22.651 11.571  -19.064 1.00 86.93 378 A 1 
ATOM 2978 C CG2 . ILE A 1 378 ? -21.386 12.791  -17.261 1.00 85.87 378 A 1 
ATOM 2979 C CD1 . ILE A 1 378 ? -23.438 12.781  -19.583 1.00 80.01 378 A 1 
ATOM 2980 N N   . ARG A 1 379 ? -22.009 10.390  -14.586 1.00 90.41 379 A 1 
ATOM 2981 C CA  . ARG A 1 379 ? -21.517 10.496  -13.206 1.00 90.74 379 A 1 
ATOM 2982 C C   . ARG A 1 379 ? -20.638 9.298   -12.853 1.00 90.99 379 A 1 
ATOM 2983 O O   . ARG A 1 379 ? -19.551 9.505   -12.310 1.00 90.79 379 A 1 
ATOM 2984 C CB  . ARG A 1 379 ? -22.708 10.643  -12.246 1.00 90.25 379 A 1 
ATOM 2985 C CG  . ARG A 1 379 ? -22.256 10.711  -10.783 1.00 80.83 379 A 1 
ATOM 2986 C CD  . ARG A 1 379 ? -23.458 10.677  -9.837  1.00 80.08 379 A 1 
ATOM 2987 N NE  . ARG A 1 379 ? -23.772 11.990  -9.278  1.00 67.83 379 A 1 
ATOM 2988 C CZ  . ARG A 1 379 ? -24.867 12.303  -8.621  1.00 61.15 379 A 1 
ATOM 2989 N NH1 . ARG A 1 379 ? -25.864 11.459  -8.507  1.00 54.04 379 A 1 
ATOM 2990 N NH2 . ARG A 1 379 ? -24.981 13.477  -8.049  1.00 51.75 379 A 1 
ATOM 2991 N N   . GLU A 1 380 ? -21.084 8.090   -13.177 1.00 88.62 380 A 1 
ATOM 2992 C CA  . GLU A 1 380 ? -20.323 6.857   -12.965 1.00 88.92 380 A 1 
ATOM 2993 C C   . GLU A 1 380 ? -19.020 6.856   -13.777 1.00 89.69 380 A 1 
ATOM 2994 O O   . GLU A 1 380 ? -17.954 6.622   -13.204 1.00 89.08 380 A 1 
ATOM 2995 C CB  . GLU A 1 380 ? -21.187 5.629   -13.301 1.00 88.81 380 A 1 
ATOM 2996 C CG  . GLU A 1 380 ? -22.303 5.415   -12.260 1.00 81.15 380 A 1 
ATOM 2997 C CD  . GLU A 1 380 ? -23.146 4.145   -12.496 1.00 77.85 380 A 1 
ATOM 2998 O OE1 . GLU A 1 380 ? -24.028 3.885   -11.644 1.00 68.46 380 A 1 
ATOM 2999 O OE2 . GLU A 1 380 ? -22.885 3.410   -13.471 1.00 70.19 380 A 1 
ATOM 3000 N N   . ALA A 1 381 ? -19.065 7.250   -15.060 1.00 92.03 381 A 1 
ATOM 3001 C CA  . ALA A 1 381 ? -17.880 7.362   -15.914 1.00 91.86 381 A 1 
ATOM 3002 C C   . ALA A 1 381 ? -16.850 8.355   -15.350 1.00 91.96 381 A 1 
ATOM 3003 O O   . ALA A 1 381 ? -15.674 8.025   -15.218 1.00 91.68 381 A 1 
ATOM 3004 C CB  . ALA A 1 381 ? -18.323 7.769   -17.328 1.00 92.25 381 A 1 
ATOM 3005 N N   . ARG A 1 382 ? -17.288 9.559   -14.946 1.00 92.20 382 A 1 
ATOM 3006 C CA  . ARG A 1 382 ? -16.397 10.563  -14.322 1.00 91.47 382 A 1 
ATOM 3007 C C   . ARG A 1 382 ? -15.744 10.040  -13.059 1.00 91.75 382 A 1 
ATOM 3008 O O   . ARG A 1 382 ? -14.554 10.257  -12.845 1.00 90.89 382 A 1 
ATOM 3009 C CB  . ARG A 1 382 ? -17.171 11.834  -13.972 1.00 90.98 382 A 1 
ATOM 3010 C CG  . ARG A 1 382 ? -17.403 12.695  -15.209 1.00 83.81 382 A 1 
ATOM 3011 C CD  . ARG A 1 382 ? -18.220 13.928  -14.838 1.00 81.81 382 A 1 
ATOM 3012 N NE  . ARG A 1 382 ? -18.468 14.756  -16.030 1.00 72.88 382 A 1 
ATOM 3013 C CZ  . ARG A 1 382 ? -19.042 15.945  -16.057 1.00 67.74 382 A 1 
ATOM 3014 N NH1 . ARG A 1 382 ? -19.479 16.521  -14.972 1.00 60.33 382 A 1 
ATOM 3015 N NH2 . ARG A 1 382 ? -19.182 16.574  -17.188 1.00 60.06 382 A 1 
ATOM 3016 N N   . TRP A 1 383 ? -16.518 9.376   -12.216 1.00 92.51 383 A 1 
ATOM 3017 C CA  . TRP A 1 383 ? -16.021 8.823   -10.969 1.00 91.96 383 A 1 
ATOM 3018 C C   . TRP A 1 383 ? -15.001 7.699   -11.216 1.00 92.40 383 A 1 
ATOM 3019 O O   . TRP A 1 383 ? -13.966 7.660   -10.547 1.00 91.04 383 A 1 
ATOM 3020 C CB  . TRP A 1 383 ? -17.228 8.369   -10.139 1.00 90.60 383 A 1 
ATOM 3021 C CG  . TRP A 1 383 ? -16.818 7.742   -8.859  1.00 81.17 383 A 1 
ATOM 3022 C CD1 . TRP A 1 383 ? -16.474 8.382   -7.723  1.00 72.13 383 A 1 
ATOM 3023 C CD2 . TRP A 1 383 ? -16.470 6.348   -8.657  1.00 74.85 383 A 1 
ATOM 3024 N NE1 . TRP A 1 383 ? -15.913 7.501   -6.843  1.00 64.14 383 A 1 
ATOM 3025 C CE2 . TRP A 1 383 ? -15.843 6.239   -7.385  1.00 70.24 383 A 1 
ATOM 3026 C CE3 . TRP A 1 383 ? -16.553 5.191   -9.448  1.00 64.27 383 A 1 
ATOM 3027 C CZ2 . TRP A 1 383 ? -15.253 5.047   -6.961  1.00 68.30 383 A 1 
ATOM 3028 C CZ3 . TRP A 1 383 ? -16.005 3.979   -9.020  1.00 61.05 383 A 1 
ATOM 3029 C CH2 . TRP A 1 383 ? -15.332 3.913   -7.791  1.00 60.87 383 A 1 
ATOM 3030 N N   . PHE A 1 384 ? -15.249 6.838   -12.203 1.00 91.53 384 A 1 
ATOM 3031 C CA  . PHE A 1 384 ? -14.334 5.764   -12.588 1.00 90.90 384 A 1 
ATOM 3032 C C   . PHE A 1 384 ? -13.006 6.315   -13.118 1.00 91.67 384 A 1 
ATOM 3033 O O   . PHE A 1 384 ? -11.951 5.978   -12.581 1.00 91.41 384 A 1 
ATOM 3034 C CB  . PHE A 1 384 ? -15.032 4.858   -13.605 1.00 91.11 384 A 1 
ATOM 3035 C CG  . PHE A 1 384 ? -14.199 3.649   -13.966 1.00 90.50 384 A 1 
ATOM 3036 C CD1 . PHE A 1 384 ? -13.459 3.629   -15.162 1.00 84.53 384 A 1 
ATOM 3037 C CD2 . PHE A 1 384 ? -14.152 2.547   -13.091 1.00 84.61 384 A 1 
ATOM 3038 C CE1 . PHE A 1 384 ? -12.680 2.504   -15.485 1.00 84.47 384 A 1 
ATOM 3039 C CE2 . PHE A 1 384 ? -13.372 1.424   -13.413 1.00 83.98 384 A 1 
ATOM 3040 C CZ  . PHE A 1 384 ? -12.637 1.401   -14.612 1.00 87.78 384 A 1 
ATOM 3041 N N   . ILE A 1 385 ? -13.053 7.258   -14.068 1.00 92.07 385 A 1 
ATOM 3042 C CA  . ILE A 1 385 ? -11.868 7.953   -14.602 1.00 91.40 385 A 1 
ATOM 3043 C C   . ILE A 1 385 ? -11.062 8.590   -13.465 1.00 91.00 385 A 1 
ATOM 3044 O O   . ILE A 1 385 ? -9.848  8.411   -13.370 1.00 90.19 385 A 1 
ATOM 3045 C CB  . ILE A 1 385 ? -12.295 9.023   -15.644 1.00 91.61 385 A 1 
ATOM 3046 C CG1 . ILE A 1 385 ? -12.895 8.364   -16.909 1.00 89.98 385 A 1 
ATOM 3047 C CG2 . ILE A 1 385 ? -11.106 9.917   -16.048 1.00 89.46 385 A 1 
ATOM 3048 C CD1 . ILE A 1 385 ? -13.674 9.339   -17.805 1.00 84.62 385 A 1 
ATOM 3049 N N   . GLN A 1 386 ? -11.734 9.309   -12.551 1.00 93.03 386 A 1 
ATOM 3050 C CA  . GLN A 1 386 ? -11.073 9.937   -11.407 1.00 91.85 386 A 1 
ATOM 3051 C C   . GLN A 1 386 ? -10.407 8.904   -10.486 1.00 91.61 386 A 1 
ATOM 3052 O O   . GLN A 1 386 ? -9.305  9.146   -9.992  1.00 91.35 386 A 1 
ATOM 3053 C CB  . GLN A 1 386 ? -12.093 10.795  -10.648 1.00 91.36 386 A 1 
ATOM 3054 C CG  . GLN A 1 386 ? -11.434 11.583  -9.507  1.00 79.94 386 A 1 
ATOM 3055 C CD  . GLN A 1 386 ? -12.397 12.515  -8.781  1.00 73.67 386 A 1 
ATOM 3056 O OE1 . GLN A 1 386 ? -13.583 12.614  -9.056  1.00 66.22 386 A 1 
ATOM 3057 N NE2 . GLN A 1 386 ? -11.915 13.258  -7.808  1.00 62.35 386 A 1 
ATOM 3058 N N   . SER A 1 387 ? -11.041 7.754   -10.272 1.00 91.30 387 A 1 
ATOM 3059 C CA  . SER A 1 387 ? -10.502 6.685   -9.420  1.00 90.53 387 A 1 
ATOM 3060 C C   . SER A 1 387 ? -9.254  6.035   -10.025 1.00 90.54 387 A 1 
ATOM 3061 O O   . SER A 1 387 ? -8.273  5.814   -9.313  1.00 90.36 387 A 1 
ATOM 3062 C CB  . SER A 1 387 ? -11.575 5.624   -9.155  1.00 90.80 387 A 1 
ATOM 3063 O OG  . SER A 1 387 ? -12.686 6.209   -8.500  1.00 77.55 387 A 1 
ATOM 3064 N N   . VAL A 1 388 ? -9.242  5.794   -11.345 1.00 91.98 388 A 1 
ATOM 3065 C CA  . VAL A 1 388 ? -8.063  5.295   -12.077 1.00 91.01 388 A 1 
ATOM 3066 C C   . VAL A 1 388 ? -6.924  6.318   -12.027 1.00 90.99 388 A 1 
ATOM 3067 O O   . VAL A 1 388 ? -5.801  5.977   -11.653 1.00 90.22 388 A 1 
ATOM 3068 C CB  . VAL A 1 388 ? -8.433  4.928   -13.533 1.00 90.53 388 A 1 
ATOM 3069 C CG1 . VAL A 1 388 ? -7.198  4.524   -14.354 1.00 85.92 388 A 1 
ATOM 3070 C CG2 . VAL A 1 388 ? -9.410  3.741   -13.568 1.00 85.73 388 A 1 
ATOM 3071 N N   . ASN A 1 389 ? -7.213  7.603   -12.284 1.00 91.65 389 A 1 
ATOM 3072 C CA  . ASN A 1 389 ? -6.210  8.671   -12.208 1.00 90.72 389 A 1 
ATOM 3073 C C   . ASN A 1 389 ? -5.639  8.820   -10.790 1.00 90.59 389 A 1 
ATOM 3074 O O   . ASN A 1 389 ? -4.429  8.972   -10.613 1.00 90.41 389 A 1 
ATOM 3075 C CB  . ASN A 1 389 ? -6.843  9.987   -12.695 1.00 89.95 389 A 1 
ATOM 3076 C CG  . ASN A 1 389 ? -7.068  10.002  -14.200 1.00 81.99 389 A 1 
ATOM 3077 O OD1 . ASN A 1 389 ? -6.570  9.178   -14.937 1.00 75.49 389 A 1 
ATOM 3078 N ND2 . ASN A 1 389 ? -7.803  10.961  -14.709 1.00 74.03 389 A 1 
ATOM 3079 N N   . GLN A 1 390 ? -6.485  8.737   -9.757  1.00 91.71 390 A 1 
ATOM 3080 C CA  . GLN A 1 390 ? -6.040  8.805   -8.366  1.00 91.59 390 A 1 
ATOM 3081 C C   . GLN A 1 390 ? -5.152  7.613   -7.992  1.00 92.01 390 A 1 
ATOM 3082 O O   . GLN A 1 390 ? -4.160  7.792   -7.277  1.00 91.08 390 A 1 
ATOM 3083 C CB  . GLN A 1 390 ? -7.264  8.906   -7.443  1.00 90.82 390 A 1 
ATOM 3084 C CG  . GLN A 1 390 ? -6.849  9.099   -5.975  1.00 78.77 390 A 1 
ATOM 3085 C CD  . GLN A 1 390 ? -8.026  9.321   -5.035  1.00 74.22 390 A 1 
ATOM 3086 O OE1 . GLN A 1 390 ? -9.192  9.262   -5.380  1.00 67.02 390 A 1 
ATOM 3087 N NE2 . GLN A 1 390 ? -7.764  9.599   -3.776  1.00 64.03 390 A 1 
ATOM 3088 N N   . ARG A 1 391 ? -5.463  6.404   -8.480  1.00 91.55 391 A 1 
ATOM 3089 C CA  . ARG A 1 391 ? -4.602  5.223   -8.330  1.00 91.33 391 A 1 
ATOM 3090 C C   . ARG A 1 391 ? -3.227  5.481   -8.939  1.00 92.00 391 A 1 
ATOM 3091 O O   . ARG A 1 391 ? -2.235  5.337   -8.232  1.00 90.98 391 A 1 
ATOM 3092 C CB  . ARG A 1 391 ? -5.280  3.996   -8.966  1.00 90.47 391 A 1 
ATOM 3093 C CG  . ARG A 1 391 ? -4.380  2.745   -8.977  1.00 86.49 391 A 1 
ATOM 3094 C CD  . ARG A 1 391 ? -4.919  1.709   -9.954  1.00 84.91 391 A 1 
ATOM 3095 N NE  . ARG A 1 391 ? -4.053  0.521   -10.047 1.00 80.33 391 A 1 
ATOM 3096 C CZ  . ARG A 1 391 ? -3.046  0.317   -10.894 1.00 79.82 391 A 1 
ATOM 3097 N NH1 . ARG A 1 391 ? -2.636  1.211   -11.751 1.00 69.55 391 A 1 
ATOM 3098 N NH2 . ARG A 1 391 ? -2.433  -0.828  -10.896 1.00 72.42 391 A 1 
ATOM 3099 N N   . ASN A 1 392 ? -3.174  5.907   -10.203 1.00 91.34 392 A 1 
ATOM 3100 C CA  . ASN A 1 392 ? -1.917  6.131   -10.922 1.00 91.04 392 A 1 
ATOM 3101 C C   . ASN A 1 392 ? -1.081  7.237   -10.272 1.00 91.74 392 A 1 
ATOM 3102 O O   . ASN A 1 392 ? 0.114   7.054   -10.029 1.00 91.32 392 A 1 
ATOM 3103 C CB  . ASN A 1 392 ? -2.228  6.435   -12.401 1.00 89.90 392 A 1 
ATOM 3104 C CG  . ASN A 1 392 ? -2.773  5.231   -13.154 1.00 87.55 392 A 1 
ATOM 3105 O OD1 . ASN A 1 392 ? -2.824  4.120   -12.645 1.00 81.78 392 A 1 
ATOM 3106 N ND2 . ASN A 1 392 ? -3.192  5.424   -14.385 1.00 81.25 392 A 1 
ATOM 3107 N N   . HIS A 1 393 ? -1.709  8.339   -9.874  1.00 92.07 393 A 1 
ATOM 3108 C CA  . HIS A 1 393 ? -1.039  9.416   -9.145  1.00 92.76 393 A 1 
ATOM 3109 C C   . HIS A 1 393 ? -0.484  8.945   -7.791  1.00 93.64 393 A 1 
ATOM 3110 O O   . HIS A 1 393 ? 0.634   9.291   -7.412  1.00 93.33 393 A 1 
ATOM 3111 C CB  . HIS A 1 393 ? -2.033  10.567  -8.970  1.00 91.57 393 A 1 
ATOM 3112 C CG  . HIS A 1 393 ? -1.427  11.742  -8.253  1.00 83.62 393 A 1 
ATOM 3113 N ND1 . HIS A 1 393 ? -1.565  12.029  -6.918  1.00 72.48 393 A 1 
ATOM 3114 C CD2 . HIS A 1 393 ? -0.624  12.706  -8.796  1.00 70.73 393 A 1 
ATOM 3115 C CE1 . HIS A 1 393 ? -0.874  13.155  -6.658  1.00 70.78 393 A 1 
ATOM 3116 N NE2 . HIS A 1 393 ? -0.278  13.602  -7.775  1.00 72.78 393 A 1 
ATOM 3117 N N   . THR A 1 394 ? -1.246  8.134   -7.048  1.00 93.30 394 A 1 
ATOM 3118 C CA  . THR A 1 394 ? -0.776  7.571   -5.771  1.00 94.00 394 A 1 
ATOM 3119 C C   . THR A 1 394 ? 0.398   6.621   -5.992  1.00 94.63 394 A 1 
ATOM 3120 O O   . THR A 1 394 ? 1.383   6.699   -5.260  1.00 94.01 394 A 1 
ATOM 3121 C CB  . THR A 1 394 ? -1.907  6.857   -5.015  1.00 93.68 394 A 1 
ATOM 3122 O OG1 . THR A 1 394 ? -2.995  7.738   -4.840  1.00 86.03 394 A 1 
ATOM 3123 C CG2 . THR A 1 394 ? -1.479  6.418   -3.612  1.00 86.09 394 A 1 
ATOM 3124 N N   . LEU A 1 395 ? 0.341   5.781   -7.021  1.00 93.69 395 A 1 
ATOM 3125 C CA  . LEU A 1 395 ? 1.413   4.866   -7.403  1.00 93.86 395 A 1 
ATOM 3126 C C   . LEU A 1 395 ? 2.701   5.631   -7.743  1.00 94.57 395 A 1 
ATOM 3127 O O   . LEU A 1 395 ? 3.749   5.334   -7.174  1.00 94.15 395 A 1 
ATOM 3128 C CB  . LEU A 1 395 ? 0.897   3.992   -8.563  1.00 93.19 395 A 1 
ATOM 3129 C CG  . LEU A 1 395 ? 1.877   2.905   -9.039  1.00 91.81 395 A 1 
ATOM 3130 C CD1 . LEU A 1 395 ? 2.201   1.899   -7.939  1.00 86.36 395 A 1 
ATOM 3131 C CD2 . LEU A 1 395 ? 1.260   2.148   -10.218 1.00 85.09 395 A 1 
ATOM 3132 N N   . LEU A 1 396 ? 2.618   6.684   -8.563  1.00 93.59 396 A 1 
ATOM 3133 C CA  . LEU A 1 396 ? 3.754   7.555   -8.888  1.00 93.58 396 A 1 
ATOM 3134 C C   . LEU A 1 396 ? 4.364   8.212   -7.649  1.00 94.11 396 A 1 
ATOM 3135 O O   . LEU A 1 396 ? 5.585   8.225   -7.496  1.00 93.83 396 A 1 
ATOM 3136 C CB  . LEU A 1 396 ? 3.301   8.654   -9.869  1.00 92.73 396 A 1 
ATOM 3137 C CG  . LEU A 1 396 ? 3.099   8.191   -11.321 1.00 87.14 396 A 1 
ATOM 3138 C CD1 . LEU A 1 396 ? 2.506   9.352   -12.122 1.00 81.81 396 A 1 
ATOM 3139 C CD2 . LEU A 1 396 ? 4.418   7.765   -11.964 1.00 80.52 396 A 1 
ATOM 3140 N N   . ARG A 1 397 ? 3.530   8.736   -6.733  1.00 94.73 397 A 1 
ATOM 3141 C CA  . ARG A 1 397 ? 4.007   9.346   -5.478  1.00 95.12 397 A 1 
ATOM 3142 C C   . ARG A 1 397 ? 4.735   8.341   -4.590  1.00 95.83 397 A 1 
ATOM 3143 O O   . ARG A 1 397 ? 5.790   8.671   -4.055  1.00 95.05 397 A 1 
ATOM 3144 C CB  . ARG A 1 397 ? 2.842   9.979   -4.705  1.00 94.67 397 A 1 
ATOM 3145 C CG  . ARG A 1 397 ? 2.364   11.295  -5.330  1.00 89.27 397 A 1 
ATOM 3146 C CD  . ARG A 1 397 ? 1.210   11.902  -4.512  1.00 87.69 397 A 1 
ATOM 3147 N NE  . ARG A 1 397 ? 1.662   12.333  -3.174  1.00 79.02 397 A 1 
ATOM 3148 C CZ  . ARG A 1 397 ? 0.904   12.580  -2.119  1.00 75.99 397 A 1 
ATOM 3149 N NH1 . ARG A 1 397 ? -0.397  12.506  -2.157  1.00 66.73 397 A 1 
ATOM 3150 N NH2 . ARG A 1 397 ? 1.455   12.906  -0.982  1.00 65.31 397 A 1 
ATOM 3151 N N   . VAL A 1 398 ? 4.196   7.132   -4.442  1.00 95.60 398 A 1 
ATOM 3152 C CA  . VAL A 1 398 ? 4.835   6.064   -3.659  1.00 95.83 398 A 1 
ATOM 3153 C C   . VAL A 1 398 ? 6.160   5.657   -4.296  1.00 96.08 398 A 1 
ATOM 3154 O O   . VAL A 1 398 ? 7.163   5.569   -3.592  1.00 95.41 398 A 1 
ATOM 3155 C CB  . VAL A 1 398 ? 3.881   4.860   -3.487  1.00 95.54 398 A 1 
ATOM 3156 C CG1 . VAL A 1 398 ? 4.572   3.636   -2.869  1.00 92.46 398 A 1 
ATOM 3157 C CG2 . VAL A 1 398 ? 2.718   5.231   -2.551  1.00 91.38 398 A 1 
ATOM 3158 N N   . THR A 1 399 ? 6.206   5.476   -5.613  1.00 95.54 399 A 1 
ATOM 3159 C CA  . THR A 1 399 ? 7.443   5.125   -6.323  1.00 95.43 399 A 1 
ATOM 3160 C C   . THR A 1 399 ? 8.491   6.228   -6.225  1.00 95.38 399 A 1 
ATOM 3161 O O   . THR A 1 399 ? 9.655   5.927   -5.981  1.00 94.53 399 A 1 
ATOM 3162 C CB  . THR A 1 399 ? 7.157   4.808   -7.794  1.00 94.89 399 A 1 
ATOM 3163 O OG1 . THR A 1 399 ? 6.207   3.774   -7.845  1.00 87.62 399 A 1 
ATOM 3164 C CG2 . THR A 1 399 ? 8.394   4.312   -8.542  1.00 88.11 399 A 1 
ATOM 3165 N N   . ARG A 1 400 ? 8.103   7.507   -6.330  1.00 95.68 400 A 1 
ATOM 3166 C CA  . ARG A 1 400 ? 9.017   8.644   -6.138  1.00 95.44 400 A 1 
ATOM 3167 C C   . ARG A 1 400 ? 9.613   8.651   -4.728  1.00 95.43 400 A 1 
ATOM 3168 O O   . ARG A 1 400 ? 10.831  8.759   -4.603  1.00 94.47 400 A 1 
ATOM 3169 C CB  . ARG A 1 400 ? 8.307   9.967   -6.477  1.00 94.87 400 A 1 
ATOM 3170 C CG  . ARG A 1 400 ? 9.238   11.176  -6.270  1.00 85.48 400 A 1 
ATOM 3171 C CD  . ARG A 1 400 ? 8.585   12.507  -6.664  1.00 83.36 400 A 1 
ATOM 3172 N NE  . ARG A 1 400 ? 8.783   12.832  -8.087  1.00 71.01 400 A 1 
ATOM 3173 C CZ  . ARG A 1 400 ? 8.226   13.839  -8.744  1.00 64.91 400 A 1 
ATOM 3174 N NH1 . ARG A 1 400 ? 7.338   14.615  -8.192  1.00 56.94 400 A 1 
ATOM 3175 N NH2 . ARG A 1 400 ? 8.572   14.098  -9.977  1.00 54.78 400 A 1 
ATOM 3176 N N   . ALA A 1 401 ? 8.796   8.459   -3.691  1.00 95.72 401 A 1 
ATOM 3177 C CA  . ALA A 1 401 ? 9.293   8.374   -2.316  1.00 95.62 401 A 1 
ATOM 3178 C C   . ALA A 1 401 ? 10.258  7.190   -2.130  1.00 95.62 401 A 1 
ATOM 3179 O O   . ALA A 1 401 ? 11.336  7.347   -1.560  1.00 94.55 401 A 1 
ATOM 3180 C CB  . ALA A 1 401 ? 8.096   8.281   -1.365  1.00 95.75 401 A 1 
ATOM 3181 N N   . ILE A 1 402 ? 9.927   6.011   -2.679  1.00 96.17 402 A 1 
ATOM 3182 C CA  . ILE A 1 402 ? 10.827  4.850   -2.658  1.00 95.79 402 A 1 
ATOM 3183 C C   . ILE A 1 402 ? 12.148  5.181   -3.352  1.00 95.59 402 A 1 
ATOM 3184 O O   . ILE A 1 402 ? 13.203  4.874   -2.809  1.00 94.49 402 A 1 
ATOM 3185 C CB  . ILE A 1 402 ? 10.143  3.614   -3.288  1.00 95.33 402 A 1 
ATOM 3186 C CG1 . ILE A 1 402 ? 9.025   3.097   -2.352  1.00 93.91 402 A 1 
ATOM 3187 C CG2 . ILE A 1 402 ? 11.157  2.482   -3.566  1.00 93.72 402 A 1 
ATOM 3188 C CD1 . ILE A 1 402 ? 8.087   2.076   -3.007  1.00 90.19 402 A 1 
ATOM 3189 N N   . LEU A 1 403 ? 12.116  5.823   -4.519  1.00 95.06 403 A 1 
ATOM 3190 C CA  . LEU A 1 403 ? 13.311  6.207   -5.269  1.00 95.04 403 A 1 
ATOM 3191 C C   . LEU A 1 403 ? 14.193  7.181   -4.477  1.00 94.76 403 A 1 
ATOM 3192 O O   . LEU A 1 403 ? 15.416  7.041   -4.483  1.00 93.69 403 A 1 
ATOM 3193 C CB  . LEU A 1 403 ? 12.855  6.763   -6.624  1.00 94.59 403 A 1 
ATOM 3194 C CG  . LEU A 1 403 ? 13.993  7.101   -7.605  1.00 89.87 403 A 1 
ATOM 3195 C CD1 . LEU A 1 403 ? 13.447  7.010   -9.028  1.00 81.76 403 A 1 
ATOM 3196 C CD2 . LEU A 1 403 ? 14.545  8.518   -7.429  1.00 81.73 403 A 1 
ATOM 3197 N N   . GLU A 1 404 ? 13.602  8.139   -3.766  1.00 94.51 404 A 1 
ATOM 3198 C CA  . GLU A 1 404 ? 14.341  9.085   -2.920  1.00 93.91 404 A 1 
ATOM 3199 C C   . GLU A 1 404 ? 15.034  8.382   -1.746  1.00 93.62 404 A 1 
ATOM 3200 O O   . GLU A 1 404 ? 16.237  8.573   -1.542  1.00 92.20 404 A 1 
ATOM 3201 C CB  . GLU A 1 404 ? 13.399  10.193  -2.433  1.00 93.42 404 A 1 
ATOM 3202 C CG  . GLU A 1 404 ? 13.061  11.176  -3.570  1.00 84.95 404 A 1 
ATOM 3203 C CD  . GLU A 1 404 ? 12.004  12.231  -3.188  1.00 78.30 404 A 1 
ATOM 3204 O OE1 . GLU A 1 404 ? 11.543  12.926  -4.127  1.00 68.42 404 A 1 
ATOM 3205 O OE2 . GLU A 1 404 ? 11.680  12.344  -1.992  1.00 68.63 404 A 1 
ATOM 3206 N N   . PHE A 1 405 ? 14.315  7.509   -1.031  1.00 93.61 405 A 1 
ATOM 3207 C CA  . PHE A 1 405 ? 14.883  6.749   0.088   1.00 92.96 405 A 1 
ATOM 3208 C C   . PHE A 1 405 ? 15.899  5.689   -0.356  1.00 92.87 405 A 1 
ATOM 3209 O O   . PHE A 1 405 ? 16.922  5.484   0.307   1.00 91.48 405 A 1 
ATOM 3210 C CB  . PHE A 1 405 ? 13.750  6.084   0.881   1.00 92.93 405 A 1 
ATOM 3211 C CG  . PHE A 1 405 ? 12.954  7.027   1.764   1.00 91.70 405 A 1 
ATOM 3212 C CD1 . PHE A 1 405 ? 13.584  7.670   2.843   1.00 85.69 405 A 1 
ATOM 3213 C CD2 . PHE A 1 405 ? 11.585  7.234   1.534   1.00 85.95 405 A 1 
ATOM 3214 C CE1 . PHE A 1 405 ? 12.853  8.531   3.679   1.00 84.86 405 A 1 
ATOM 3215 C CE2 . PHE A 1 405 ? 10.851  8.094   2.368   1.00 85.22 405 A 1 
ATOM 3216 C CZ  . PHE A 1 405 ? 11.485  8.745   3.441   1.00 87.94 405 A 1 
ATOM 3217 N N   . GLN A 1 406 ? 15.624  5.010   -1.469  1.00 93.76 406 A 1 
ATOM 3218 C CA  . GLN A 1 406 ? 16.424  3.900   -1.988  1.00 93.27 406 A 1 
ATOM 3219 C C   . GLN A 1 406 ? 17.382  4.325   -3.106  1.00 93.50 406 A 1 
ATOM 3220 O O   . GLN A 1 406 ? 17.810  3.492   -3.908  1.00 92.19 406 A 1 
ATOM 3221 C CB  . GLN A 1 406 ? 15.499  2.750   -2.422  1.00 92.37 406 A 1 
ATOM 3222 C CG  . GLN A 1 406 ? 14.667  2.152   -1.280  1.00 88.79 406 A 1 
ATOM 3223 C CD  . GLN A 1 406 ? 15.495  1.427   -0.229  1.00 91.23 406 A 1 
ATOM 3224 O OE1 . GLN A 1 406 ? 16.711  1.308   -0.293  1.00 84.16 406 A 1 
ATOM 3225 N NE2 . GLN A 1 406 ? 14.860  0.896   0.786   1.00 83.03 406 A 1 
ATOM 3226 N N   . ARG A 1 407 ? 17.747  5.604   -3.173  1.00 93.47 407 A 1 
ATOM 3227 C CA  . ARG A 1 407 ? 18.648  6.113   -4.217  1.00 93.43 407 A 1 
ATOM 3228 C C   . ARG A 1 407 ? 19.934  5.287   -4.386  1.00 93.80 407 A 1 
ATOM 3229 O O   . ARG A 1 407 ? 20.295  5.038   -5.536  1.00 92.75 407 A 1 
ATOM 3230 C CB  . ARG A 1 407 ? 18.912  7.608   -3.980  1.00 92.44 407 A 1 
ATOM 3231 C CG  . ARG A 1 407 ? 19.612  8.262   -5.177  1.00 86.01 407 A 1 
ATOM 3232 C CD  . ARG A 1 407 ? 19.696  9.777   -4.974  1.00 83.39 407 A 1 
ATOM 3233 N NE  . ARG A 1 407 ? 20.288  10.441  -6.145  1.00 76.08 407 A 1 
ATOM 3234 C CZ  . ARG A 1 407 ? 20.032  11.671  -6.560  1.00 70.79 407 A 1 
ATOM 3235 N NH1 . ARG A 1 407 ? 19.226  12.469  -5.917  1.00 61.67 407 A 1 
ATOM 3236 N NH2 . ARG A 1 407 ? 20.582  12.126  -7.650  1.00 62.88 407 A 1 
ATOM 3237 N N   . PRO A 1 408 ? 20.593  4.785   -3.314  1.00 91.74 408 A 1 
ATOM 3238 C CA  . PRO A 1 408 ? 21.762  3.913   -3.454  1.00 90.97 408 A 1 
ATOM 3239 C C   . PRO A 1 408 ? 21.468  2.610   -4.211  1.00 91.26 408 A 1 
ATOM 3240 O O   . PRO A 1 408 ? 22.295  2.176   -5.002  1.00 89.47 408 A 1 
ATOM 3241 C CB  . PRO A 1 408 ? 22.240  3.628   -2.026  1.00 90.00 408 A 1 
ATOM 3242 C CG  . PRO A 1 408 ? 21.708  4.809   -1.222  1.00 88.04 408 A 1 
ATOM 3243 C CD  . PRO A 1 408 ? 20.373  5.083   -1.906  1.00 90.80 408 A 1 
ATOM 3244 N N   . PHE A 1 409 ? 20.288  2.012   -4.028  1.00 91.51 409 A 1 
ATOM 3245 C CA  . PHE A 1 409 ? 19.881  0.813   -4.765  1.00 91.32 409 A 1 
ATOM 3246 C C   . PHE A 1 409 ? 19.798  1.083   -6.273  1.00 91.72 409 A 1 
ATOM 3247 O O   . PHE A 1 409 ? 20.321  0.304   -7.064  1.00 90.69 409 A 1 
ATOM 3248 C CB  . PHE A 1 409 ? 18.543  0.297   -4.220  1.00 90.75 409 A 1 
ATOM 3249 C CG  . PHE A 1 409 ? 17.886  -0.784  -5.054  1.00 90.17 409 A 1 
ATOM 3250 C CD1 . PHE A 1 409 ? 17.169  -0.450  -6.217  1.00 85.87 409 A 1 
ATOM 3251 C CD2 . PHE A 1 409 ? 18.009  -2.132  -4.683  1.00 86.62 409 A 1 
ATOM 3252 C CE1 . PHE A 1 409 ? 16.604  -1.459  -7.018  1.00 85.98 409 A 1 
ATOM 3253 C CE2 . PHE A 1 409 ? 17.438  -3.139  -5.478  1.00 85.68 409 A 1 
ATOM 3254 C CZ  . PHE A 1 409 ? 16.743  -2.803  -6.653  1.00 87.74 409 A 1 
ATOM 3255 N N   . PHE A 1 410 ? 19.177  2.190   -6.667  1.00 91.92 410 A 1 
ATOM 3256 C CA  . PHE A 1 410 ? 19.008  2.521   -8.087  1.00 92.01 410 A 1 
ATOM 3257 C C   . PHE A 1 410 ? 20.322  2.930   -8.769  1.00 92.02 410 A 1 
ATOM 3258 O O   . PHE A 1 410 ? 20.451  2.775   -9.981  1.00 90.04 410 A 1 
ATOM 3259 C CB  . PHE A 1 410 ? 17.940  3.611   -8.232  1.00 92.30 410 A 1 
ATOM 3260 C CG  . PHE A 1 410 ? 16.533  3.148   -7.894  1.00 92.93 410 A 1 
ATOM 3261 C CD1 . PHE A 1 410 ? 15.787  2.421   -8.842  1.00 88.46 410 A 1 
ATOM 3262 C CD2 . PHE A 1 410 ? 15.976  3.419   -6.634  1.00 89.10 410 A 1 
ATOM 3263 C CE1 . PHE A 1 410 ? 14.494  1.968   -8.528  1.00 88.90 410 A 1 
ATOM 3264 C CE2 . PHE A 1 410 ? 14.682  2.963   -6.317  1.00 89.07 410 A 1 
ATOM 3265 C CZ  . PHE A 1 410 ? 13.940  2.238   -7.264  1.00 91.37 410 A 1 
ATOM 3266 N N   . VAL A 1 411 ? 21.302  3.425   -8.004  1.00 92.34 411 A 1 
ATOM 3267 C CA  . VAL A 1 411 ? 22.622  3.820   -8.524  1.00 91.87 411 A 1 
ATOM 3268 C C   . VAL A 1 411 ? 23.602  2.646   -8.539  1.00 91.53 411 A 1 
ATOM 3269 O O   . VAL A 1 411 ? 24.217  2.378   -9.570  1.00 89.58 411 A 1 
ATOM 3270 C CB  . VAL A 1 411 ? 23.189  5.007   -7.720  1.00 91.17 411 A 1 
ATOM 3271 C CG1 . VAL A 1 411 ? 24.609  5.387   -8.164  1.00 85.54 411 A 1 
ATOM 3272 C CG2 . VAL A 1 411 ? 22.324  6.259   -7.904  1.00 84.80 411 A 1 
ATOM 3273 N N   . ASP A 1 412 ? 23.753  1.957   -7.405  1.00 89.02 412 A 1 
ATOM 3274 C CA  . ASP A 1 412 ? 24.832  0.990   -7.147  1.00 88.93 412 A 1 
ATOM 3275 C C   . ASP A 1 412 ? 24.349  -0.471  -7.142  1.00 88.14 412 A 1 
ATOM 3276 O O   . ASP A 1 412 ? 25.157  -1.406  -7.107  1.00 84.91 412 A 1 
ATOM 3277 C CB  . ASP A 1 412 ? 25.525  1.350   -5.823  1.00 88.68 412 A 1 
ATOM 3278 C CG  . ASP A 1 412 ? 26.132  2.758   -5.791  1.00 87.43 412 A 1 
ATOM 3279 O OD1 . ASP A 1 412 ? 26.876  3.091   -6.736  1.00 80.03 412 A 1 
ATOM 3280 O OD2 . ASP A 1 412 ? 25.892  3.473   -4.790  1.00 80.42 412 A 1 
ATOM 3281 N N   . GLY A 1 413 ? 23.036  -0.699  -7.195  1.00 85.37 413 A 1 
ATOM 3282 C CA  . GLY A 1 413 ? 22.400  -2.003  -7.322  1.00 83.48 413 A 1 
ATOM 3283 C C   . GLY A 1 413 ? 21.880  -2.625  -6.021  1.00 82.34 413 A 1 
ATOM 3284 O O   . GLY A 1 413 ? 21.956  -2.032  -4.941  1.00 78.45 413 A 1 
ATOM 3285 N N   . PRO A 1 414 ? 21.354  -3.874  -6.092  1.00 80.56 414 A 1 
ATOM 3286 C CA  . PRO A 1 414 ? 20.586  -4.506  -5.011  1.00 77.48 414 A 1 
ATOM 3287 C C   . PRO A 1 414 ? 21.314  -4.675  -3.674  1.00 77.04 414 A 1 
ATOM 3288 O O   . PRO A 1 414 ? 20.674  -4.789  -2.633  1.00 74.44 414 A 1 
ATOM 3289 C CB  . PRO A 1 414 ? 20.171  -5.877  -5.560  1.00 75.52 414 A 1 
ATOM 3290 C CG  . PRO A 1 414 ? 20.082  -5.641  -7.062  1.00 72.91 414 A 1 
ATOM 3291 C CD  . PRO A 1 414 ? 21.226  -4.663  -7.314  1.00 76.01 414 A 1 
ATOM 3292 N N   . LYS A 1 415 ? 22.648  -4.684  -3.668  1.00 75.84 415 A 1 
ATOM 3293 C CA  . LYS A 1 415 ? 23.452  -4.792  -2.434  1.00 74.88 415 A 1 
ATOM 3294 C C   . LYS A 1 415 ? 23.367  -3.552  -1.544  1.00 76.37 415 A 1 
ATOM 3295 O O   . LYS A 1 415 ? 23.693  -3.636  -0.367  1.00 73.15 415 A 1 
ATOM 3296 C CB  . LYS A 1 415 ? 24.916  -5.062  -2.789  1.00 70.39 415 A 1 
ATOM 3297 C CG  . LYS A 1 415 ? 25.102  -6.425  -3.464  1.00 62.59 415 A 1 
ATOM 3298 C CD  . LYS A 1 415 ? 26.593  -6.674  -3.695  1.00 58.12 415 A 1 
ATOM 3299 C CE  . LYS A 1 415 ? 26.792  -8.046  -4.337  1.00 50.11 415 A 1 
ATOM 3300 N NZ  . LYS A 1 415 ? 28.233  -8.319  -4.542  1.00 41.80 415 A 1 
ATOM 3301 N N   . TYR A 1 416 ? 22.959  -2.428  -2.098  1.00 82.22 416 A 1 
ATOM 3302 C CA  . TYR A 1 416 ? 22.897  -1.127  -1.426  1.00 84.25 416 A 1 
ATOM 3303 C C   . TYR A 1 416 ? 21.465  -0.732  -1.042  1.00 85.61 416 A 1 
ATOM 3304 O O   . TYR A 1 416 ? 21.160  0.453   -0.908  1.00 83.72 416 A 1 
ATOM 3305 C CB  . TYR A 1 416 ? 23.593  -0.084  -2.299  1.00 84.03 416 A 1 
ATOM 3306 C CG  . TYR A 1 416 ? 25.053  -0.386  -2.553  1.00 83.67 416 A 1 
ATOM 3307 C CD1 . TYR A 1 416 ? 26.023  -0.015  -1.603  1.00 77.96 416 A 1 
ATOM 3308 C CD2 . TYR A 1 416 ? 25.443  -1.042  -3.735  1.00 78.17 416 A 1 
ATOM 3309 C CE1 . TYR A 1 416 ? 27.383  -0.278  -1.845  1.00 76.39 416 A 1 
ATOM 3310 C CE2 . TYR A 1 416 ? 26.803  -1.313  -3.980  1.00 76.85 416 A 1 
ATOM 3311 C CZ  . TYR A 1 416 ? 27.775  -0.919  -3.039  1.00 79.67 416 A 1 
ATOM 3312 O OH  . TYR A 1 416 ? 29.090  -1.154  -3.286  1.00 77.29 416 A 1 
ATOM 3313 N N   . LEU A 1 417 ? 20.585  -1.713  -0.862  1.00 85.11 417 A 1 
ATOM 3314 C CA  . LEU A 1 417 ? 19.236  -1.496  -0.349  1.00 84.63 417 A 1 
ATOM 3315 C C   . LEU A 1 417 ? 19.310  -0.880  1.060   1.00 84.65 417 A 1 
ATOM 3316 O O   . LEU A 1 417 ? 19.951  -1.432  1.956   1.00 82.22 417 A 1 
ATOM 3317 C CB  . LEU A 1 417 ? 18.489  -2.843  -0.365  1.00 83.67 417 A 1 
ATOM 3318 C CG  . LEU A 1 417 ? 16.982  -2.734  -0.094  1.00 80.65 417 A 1 
ATOM 3319 C CD1 . LEU A 1 417 ? 16.234  -2.125  -1.284  1.00 75.09 417 A 1 
ATOM 3320 C CD2 . LEU A 1 417 ? 16.405  -4.133  0.145   1.00 73.60 417 A 1 
ATOM 3321 N N   . ALA A 1 418 ? 18.674  0.263   1.272   1.00 86.84 418 A 1 
ATOM 3322 C CA  . ALA A 1 418 ? 18.660  0.943   2.561   1.00 86.45 418 A 1 
ATOM 3323 C C   . ALA A 1 418 ? 17.512  0.425   3.449   1.00 86.56 418 A 1 
ATOM 3324 O O   . ALA A 1 418 ? 16.437  0.119   2.930   1.00 84.19 418 A 1 
ATOM 3325 C CB  . ALA A 1 418 ? 18.584  2.455   2.326   1.00 85.57 418 A 1 
ATOM 3326 N N   . PRO A 1 419 ? 17.684  0.368   4.786   1.00 84.20 419 A 1 
ATOM 3327 C CA  . PRO A 1 419 ? 16.584  0.066   5.698   1.00 83.84 419 A 1 
ATOM 3328 C C   . PRO A 1 419 ? 15.454  1.086   5.542   1.00 84.82 419 A 1 
ATOM 3329 O O   . PRO A 1 419 ? 15.684  2.287   5.667   1.00 82.43 419 A 1 
ATOM 3330 C CB  . PRO A 1 419 ? 17.187  0.094   7.105   1.00 80.84 419 A 1 
ATOM 3331 C CG  . PRO A 1 419 ? 18.673  -0.152  6.862   1.00 76.92 419 A 1 
ATOM 3332 C CD  . PRO A 1 419 ? 18.923  0.521   5.520   1.00 79.77 419 A 1 
ATOM 3333 N N   . LEU A 1 420 ? 14.242  0.615   5.263   1.00 88.07 420 A 1 
ATOM 3334 C CA  . LEU A 1 420 ? 13.081  1.470   5.032   1.00 89.18 420 A 1 
ATOM 3335 C C   . LEU A 1 420 ? 11.818  0.774   5.537   1.00 88.92 420 A 1 
ATOM 3336 O O   . LEU A 1 420 ? 11.571  -0.390  5.233   1.00 86.88 420 A 1 
ATOM 3337 C CB  . LEU A 1 420 ? 12.993  1.797   3.530   1.00 89.84 420 A 1 
ATOM 3338 C CG  . LEU A 1 420 ? 11.859  2.762   3.142   1.00 89.14 420 A 1 
ATOM 3339 C CD1 . LEU A 1 420 ? 12.032  4.150   3.770   1.00 83.63 420 A 1 
ATOM 3340 C CD2 . LEU A 1 420 ? 11.829  2.945   1.625   1.00 84.01 420 A 1 
ATOM 3341 N N   . THR A 1 421 ? 10.986  1.497   6.282   1.00 90.29 421 A 1 
ATOM 3342 C CA  . THR A 1 421 ? 9.713   0.971   6.783   1.00 89.79 421 A 1 
ATOM 3343 C C   . THR A 1 421 ? 8.517   1.611   6.086   1.00 90.54 421 A 1 
ATOM 3344 O O   . THR A 1 421 ? 8.567   2.725   5.565   1.00 90.05 421 A 1 
ATOM 3345 C CB  . THR A 1 421 ? 9.583   1.088   8.307   1.00 88.16 421 A 1 
ATOM 3346 O OG1 . THR A 1 421 ? 9.356   2.417   8.708   1.00 82.11 421 A 1 
ATOM 3347 C CG2 . THR A 1 421 ? 10.784  0.536   9.072   1.00 80.06 421 A 1 
ATOM 3348 N N   . LEU A 1 422 ? 7.387   0.911   6.116   1.00 91.49 422 A 1 
ATOM 3349 C CA  . LEU A 1 422 ? 6.111   1.431   5.626   1.00 92.11 422 A 1 
ATOM 3350 C C   . LEU A 1 422 ? 5.716   2.755   6.309   1.00 92.49 422 A 1 
ATOM 3351 O O   . LEU A 1 422 ? 5.101   3.613   5.681   1.00 91.92 422 A 1 
ATOM 3352 C CB  . LEU A 1 422 ? 5.061   0.332   5.875   1.00 90.96 422 A 1 
ATOM 3353 C CG  . LEU A 1 422 ? 3.671   0.623   5.297   1.00 87.79 422 A 1 
ATOM 3354 C CD1 . LEU A 1 422 ? 3.679   0.614   3.773   1.00 80.57 422 A 1 
ATOM 3355 C CD2 . LEU A 1 422 ? 2.703   -0.461  5.768   1.00 79.75 422 A 1 
ATOM 3356 N N   . ALA A 1 423 ? 6.074   2.919   7.589   1.00 91.90 423 A 1 
ATOM 3357 C CA  . ALA A 1 423 ? 5.799   4.135   8.353   1.00 91.35 423 A 1 
ATOM 3358 C C   . ALA A 1 423 ? 6.614   5.335   7.862   1.00 92.28 423 A 1 
ATOM 3359 O O   . ALA A 1 423 ? 6.088   6.448   7.860   1.00 91.49 423 A 1 
ATOM 3360 C CB  . ALA A 1 423 ? 6.067   3.874   9.841   1.00 89.62 423 A 1 
ATOM 3361 N N   . ASP A 1 424 ? 7.851   5.120   7.411   1.00 92.62 424 A 1 
ATOM 3362 C CA  . ASP A 1 424 ? 8.706   6.192   6.891   1.00 92.33 424 A 1 
ATOM 3363 C C   . ASP A 1 424 ? 8.107   6.775   5.604   1.00 93.77 424 A 1 
ATOM 3364 O O   . ASP A 1 424 ? 7.895   7.984   5.502   1.00 93.12 424 A 1 
ATOM 3365 C CB  . ASP A 1 424 ? 10.137  5.671   6.665   1.00 91.03 424 A 1 
ATOM 3366 C CG  . ASP A 1 424 ? 10.761  5.089   7.938   1.00 88.15 424 A 1 
ATOM 3367 O OD1 . ASP A 1 424 ? 10.637  5.725   9.009   1.00 82.61 424 A 1 
ATOM 3368 O OD2 . ASP A 1 424 ? 11.274  3.950   7.862   1.00 81.26 424 A 1 
ATOM 3369 N N   . ILE A 1 425 ? 7.688   5.902   4.675   1.00 93.90 425 A 1 
ATOM 3370 C CA  . ILE A 1 425 ? 7.007   6.313   3.435   1.00 94.53 425 A 1 
ATOM 3371 C C   . ILE A 1 425 ? 5.668   6.999   3.751   1.00 95.13 425 A 1 
ATOM 3372 O O   . ILE A 1 425 ? 5.298   7.996   3.129   1.00 94.55 425 A 1 
ATOM 3373 C CB  . ILE A 1 425 ? 6.791   5.091   2.509   1.00 94.46 425 A 1 
ATOM 3374 C CG1 . ILE A 1 425 ? 8.116   4.361   2.190   1.00 92.45 425 A 1 
ATOM 3375 C CG2 . ILE A 1 425 ? 6.110   5.521   1.194   1.00 92.20 425 A 1 
ATOM 3376 C CD1 . ILE A 1 425 ? 7.914   3.022   1.467   1.00 87.88 425 A 1 
ATOM 3377 N N   . ALA A 1 426 ? 4.918   6.480   4.737   1.00 94.76 426 A 1 
ATOM 3378 C CA  . ALA A 1 426 ? 3.644   7.054   5.154   1.00 94.48 426 A 1 
ATOM 3379 C C   . ALA A 1 426 ? 3.798   8.463   5.733   1.00 94.68 426 A 1 
ATOM 3380 O O   . ALA A 1 426 ? 2.989   9.347   5.422   1.00 94.28 426 A 1 
ATOM 3381 C CB  . ALA A 1 426 ? 2.973   6.101   6.155   1.00 93.72 426 A 1 
ATOM 3382 N N   . GLY A 1 427 ? 4.838   8.668   6.544   1.00 94.20 427 A 1 
ATOM 3383 C CA  . GLY A 1 427 ? 5.187   9.963   7.113   1.00 94.00 427 A 1 
ATOM 3384 C C   . GLY A 1 427 ? 5.554   10.989  6.043   1.00 94.63 427 A 1 
ATOM 3385 O O   . GLY A 1 427 ? 5.005   12.090  6.060   1.00 93.18 427 A 1 
ATOM 3386 N N   . GLU A 1 428 ? 6.400   10.608  5.084   1.00 93.79 428 A 1 
ATOM 3387 C CA  . GLU A 1 428 ? 6.837   11.482  3.985   1.00 94.12 428 A 1 
ATOM 3388 C C   . GLU A 1 428 ? 5.672   11.915  3.085   1.00 94.53 428 A 1 
ATOM 3389 O O   . GLU A 1 428 ? 5.504   13.091  2.759   1.00 92.39 428 A 1 
ATOM 3390 C CB  . GLU A 1 428 ? 7.904   10.730  3.164   1.00 93.51 428 A 1 
ATOM 3391 C CG  . GLU A 1 428 ? 8.571   11.599  2.075   1.00 87.12 428 A 1 
ATOM 3392 C CD  . GLU A 1 428 ? 9.287   12.834  2.641   1.00 83.40 428 A 1 
ATOM 3393 O OE1 . GLU A 1 428 ? 9.396   13.830  1.897   1.00 73.08 428 A 1 
ATOM 3394 O OE2 . GLU A 1 428 ? 9.666   12.796  3.837   1.00 74.11 428 A 1 
ATOM 3395 N N   . LEU A 1 429 ? 4.802   10.975  2.713   1.00 94.81 429 A 1 
ATOM 3396 C CA  . LEU A 1 429 ? 3.694   11.251  1.797   1.00 94.64 429 A 1 
ATOM 3397 C C   . LEU A 1 429 ? 2.454   11.856  2.469   1.00 94.68 429 A 1 
ATOM 3398 O O   . LEU A 1 429 ? 1.536   12.298  1.765   1.00 92.34 429 A 1 
ATOM 3399 C CB  . LEU A 1 429 ? 3.354   9.965   1.034   1.00 94.58 429 A 1 
ATOM 3400 C CG  . LEU A 1 429 ? 4.467   9.475   0.088   1.00 93.74 429 A 1 
ATOM 3401 C CD1 . LEU A 1 429 ? 3.973   8.213   -0.618  1.00 88.02 429 A 1 
ATOM 3402 C CD2 . LEU A 1 429 ? 4.809   10.515  -0.983  1.00 88.37 429 A 1 
ATOM 3403 N N   . GLY A 1 430 ? 2.379   11.851  3.802   1.00 94.57 430 A 1 
ATOM 3404 C CA  . GLY A 1 430 ? 1.180   12.220  4.559   1.00 94.65 430 A 1 
ATOM 3405 C C   . GLY A 1 430 ? -0.010  11.289  4.290   1.00 94.60 430 A 1 
ATOM 3406 O O   . GLY A 1 430 ? -1.163  11.717  4.357   1.00 91.86 430 A 1 
ATOM 3407 N N   . LEU A 1 431 ? 0.251   10.022  3.941   1.00 94.35 431 A 1 
ATOM 3408 C CA  . LEU A 1 431 ? -0.758  9.009   3.625   1.00 94.33 431 A 1 
ATOM 3409 C C   . LEU A 1 431 ? -0.837  7.951   4.730   1.00 94.18 431 A 1 
ATOM 3410 O O   . LEU A 1 431 ? 0.099   7.730   5.486   1.00 91.84 431 A 1 
ATOM 3411 C CB  . LEU A 1 431 ? -0.464  8.368   2.254   1.00 93.18 431 A 1 
ATOM 3412 C CG  . LEU A 1 431 ? -0.613  9.306   1.042   1.00 90.48 431 A 1 
ATOM 3413 C CD1 . LEU A 1 431 ? -0.252  8.545   -0.237  1.00 84.01 431 A 1 
ATOM 3414 C CD2 . LEU A 1 431 ? -2.037  9.840   0.883   1.00 84.07 431 A 1 
ATOM 3415 N N   . HIS A 1 432 ? -1.965  7.259   4.812   1.00 93.53 432 A 1 
ATOM 3416 C CA  . HIS A 1 432 ? -2.097  6.158   5.761   1.00 93.09 432 A 1 
ATOM 3417 C C   . HIS A 1 432 ? -1.305  4.929   5.283   1.00 93.06 432 A 1 
ATOM 3418 O O   . HIS A 1 432 ? -1.360  4.575   4.103   1.00 92.08 432 A 1 
ATOM 3419 C CB  . HIS A 1 432 ? -3.580  5.848   5.980   1.00 91.35 432 A 1 
ATOM 3420 C CG  . HIS A 1 432 ? -3.831  4.974   7.183   1.00 86.94 432 A 1 
ATOM 3421 N ND1 . HIS A 1 432 ? -3.792  3.604   7.220   1.00 75.49 432 A 1 
ATOM 3422 C CD2 . HIS A 1 432 ? -4.118  5.393   8.452   1.00 74.17 432 A 1 
ATOM 3423 C CE1 . HIS A 1 432 ? -4.035  3.202   8.484   1.00 76.74 432 A 1 
ATOM 3424 N NE2 . HIS A 1 432 ? -4.254  4.265   9.272   1.00 78.64 432 A 1 
ATOM 3425 N N   . GLU A 1 433 ? -0.657  4.212   6.206   1.00 92.10 433 A 1 
ATOM 3426 C CA  . GLU A 1 433 ? 0.138   3.008   5.900   1.00 92.35 433 A 1 
ATOM 3427 C C   . GLU A 1 433 ? -0.632  1.963   5.073   1.00 92.47 433 A 1 
ATOM 3428 O O   . GLU A 1 433 ? -0.097  1.358   4.148   1.00 90.83 433 A 1 
ATOM 3429 C CB  . GLU A 1 433 ? 0.599   2.341   7.206   1.00 90.48 433 A 1 
ATOM 3430 C CG  . GLU A 1 433 ? 1.616   3.177   7.998   1.00 86.39 433 A 1 
ATOM 3431 C CD  . GLU A 1 433 ? 2.104   2.460   9.268   1.00 85.36 433 A 1 
ATOM 3432 O OE1 . GLU A 1 433 ? 2.465   3.161   10.233  1.00 76.35 433 A 1 
ATOM 3433 O OE2 . GLU A 1 433 ? 2.115   1.208   9.288   1.00 77.84 433 A 1 
ATOM 3434 N N   . THR A 1 434 ? -1.926  1.776   5.351   1.00 93.15 434 A 1 
ATOM 3435 C CA  . THR A 1 434 ? -2.751  0.832   4.584   1.00 92.34 434 A 1 
ATOM 3436 C C   . THR A 1 434 ? -2.912  1.223   3.116   1.00 92.36 434 A 1 
ATOM 3437 O O   . THR A 1 434 ? -3.062  0.338   2.285   1.00 91.10 434 A 1 
ATOM 3438 C CB  . THR A 1 434 ? -4.156  0.673   5.179   1.00 91.37 434 A 1 
ATOM 3439 O OG1 . THR A 1 434 ? -4.816  1.917   5.271   1.00 81.58 434 A 1 
ATOM 3440 C CG2 . THR A 1 434 ? -4.133  0.039   6.568   1.00 79.01 434 A 1 
ATOM 3441 N N   . THR A 1 435 ? -2.909  2.518   2.795   1.00 93.22 435 A 1 
ATOM 3442 C CA  . THR A 1 435 ? -2.992  3.012   1.414   1.00 93.28 435 A 1 
ATOM 3443 C C   . THR A 1 435 ? -1.715  2.663   0.662   1.00 93.77 435 A 1 
ATOM 3444 O O   . THR A 1 435 ? -1.791  2.088   -0.416  1.00 92.56 435 A 1 
ATOM 3445 C CB  . THR A 1 435 ? -3.237  4.528   1.375   1.00 92.40 435 A 1 
ATOM 3446 O OG1 . THR A 1 435 ? -4.389  4.845   2.123   1.00 85.72 435 A 1 
ATOM 3447 C CG2 . THR A 1 435 ? -3.466  5.051   -0.045  1.00 85.78 435 A 1 
ATOM 3448 N N   . ILE A 1 436 ? -0.558  2.912   1.267   1.00 94.12 436 A 1 
ATOM 3449 C CA  . ILE A 1 436 ? 0.744   2.576   0.675   1.00 94.65 436 A 1 
ATOM 3450 C C   . ILE A 1 436 ? 0.890   1.066   0.503   1.00 94.49 436 A 1 
ATOM 3451 O O   . ILE A 1 436 ? 1.258   0.607   -0.574  1.00 93.16 436 A 1 
ATOM 3452 C CB  . ILE A 1 436 ? 1.878   3.152   1.539   1.00 94.34 436 A 1 
ATOM 3453 C CG1 . ILE A 1 436 ? 1.753   4.690   1.538   1.00 89.44 436 A 1 
ATOM 3454 C CG2 . ILE A 1 436 ? 3.263   2.717   1.024   1.00 89.50 436 A 1 
ATOM 3455 C CD1 . ILE A 1 436 ? 2.577   5.321   2.637   1.00 80.43 436 A 1 
ATOM 3456 N N   . SER A 1 437 ? 0.527   0.291   1.533   1.00 94.22 437 A 1 
ATOM 3457 C CA  . SER A 1 437 ? 0.560   -1.171  1.464   1.00 93.58 437 A 1 
ATOM 3458 C C   . SER A 1 437 ? -0.298  -1.713  0.320   1.00 93.20 437 A 1 
ATOM 3459 O O   . SER A 1 437 ? 0.158   -2.607  -0.381  1.00 91.86 437 A 1 
ATOM 3460 C CB  . SER A 1 437 ? 0.101   -1.777  2.790   1.00 92.42 437 A 1 
ATOM 3461 O OG  . SER A 1 437 ? 0.180   -3.192  2.756   1.00 82.30 437 A 1 
ATOM 3462 N N   . ARG A 1 438 ? -1.494  -1.169  0.106   1.00 94.21 438 A 1 
ATOM 3463 C CA  . ARG A 1 438 ? -2.368  -1.557  -1.018  1.00 93.71 438 A 1 
ATOM 3464 C C   . ARG A 1 438 ? -1.798  -1.137  -2.369  1.00 93.86 438 A 1 
ATOM 3465 O O   . ARG A 1 438 ? -1.866  -1.906  -3.317  1.00 92.40 438 A 1 
ATOM 3466 C CB  . ARG A 1 438 ? -3.748  -0.922  -0.850  1.00 92.80 438 A 1 
ATOM 3467 C CG  . ARG A 1 438 ? -4.564  -1.626  0.231   1.00 85.96 438 A 1 
ATOM 3468 C CD  . ARG A 1 438 ? -5.855  -0.847  0.423   1.00 83.54 438 A 1 
ATOM 3469 N NE  . ARG A 1 438 ? -6.713  -1.503  1.416   1.00 74.92 438 A 1 
ATOM 3470 C CZ  . ARG A 1 438 ? -7.464  -0.900  2.304   1.00 69.29 438 A 1 
ATOM 3471 N NH1 . ARG A 1 438 ? -7.521  0.399   2.397   1.00 59.79 438 A 1 
ATOM 3472 N NH2 . ARG A 1 438 ? -8.192  -1.613  3.111   1.00 61.02 438 A 1 
ATOM 3473 N N   . THR A 1 439 ? -1.245  0.070   -2.444  1.00 93.85 439 A 1 
ATOM 3474 C CA  . THR A 1 439 ? -0.653  0.591   -3.683  1.00 93.68 439 A 1 
ATOM 3475 C C   . THR A 1 439 ? 0.578   -0.211  -4.106  1.00 93.63 439 A 1 
ATOM 3476 O O   . THR A 1 439 ? 0.777   -0.408  -5.292  1.00 92.14 439 A 1 
ATOM 3477 C CB  . THR A 1 439 ? -0.282  2.071   -3.515  1.00 93.31 439 A 1 
ATOM 3478 O OG1 . THR A 1 439 ? -1.424  2.813   -3.141  1.00 83.51 439 A 1 
ATOM 3479 C CG2 . THR A 1 439 ? 0.230   2.712   -4.800  1.00 84.05 439 A 1 
ATOM 3480 N N   . ALA A 1 440 ? 1.390   -0.675  -3.155  1.00 94.57 440 A 1 
ATOM 3481 C CA  . ALA A 1 440 ? 2.624   -1.403  -3.441  1.00 94.21 440 A 1 
ATOM 3482 C C   . ALA A 1 440 ? 2.429   -2.918  -3.626  1.00 93.56 440 A 1 
ATOM 3483 O O   . ALA A 1 440 ? 3.221   -3.555  -4.314  1.00 92.23 440 A 1 
ATOM 3484 C CB  . ALA A 1 440 ? 3.605   -1.100  -2.306  1.00 94.06 440 A 1 
ATOM 3485 N N   . ASN A 1 441 ? 1.393   -3.505  -3.029  1.00 92.34 441 A 1 
ATOM 3486 C CA  . ASN A 1 441 ? 1.175   -4.948  -3.078  1.00 91.45 441 A 1 
ATOM 3487 C C   . ASN A 1 441 ? 0.818   -5.413  -4.499  1.00 91.11 441 A 1 
ATOM 3488 O O   . ASN A 1 441 ? -0.123  -4.889  -5.102  1.00 89.40 441 A 1 
ATOM 3489 C CB  . ASN A 1 441 ? 0.086   -5.313  -2.059  1.00 89.54 441 A 1 
ATOM 3490 C CG  . ASN A 1 441 ? -0.095  -6.815  -1.959  1.00 84.18 441 A 1 
ATOM 3491 O OD1 . ASN A 1 441 ? 0.764   -7.532  -1.476  1.00 74.85 441 A 1 
ATOM 3492 N ND2 . ASN A 1 441 ? -1.218  -7.339  -2.375  1.00 74.40 441 A 1 
ATOM 3493 N N   . GLY A 1 442 ? 1.550   -6.408  -5.013  1.00 88.48 442 A 1 
ATOM 3494 C CA  . GLY A 1 442 ? 1.345   -6.959  -6.353  1.00 87.70 442 A 1 
ATOM 3495 C C   . GLY A 1 442 ? 1.620   -5.966  -7.490  1.00 88.45 442 A 1 
ATOM 3496 O O   . GLY A 1 442 ? 1.104   -6.161  -8.592  1.00 85.78 442 A 1 
ATOM 3497 N N   . LYS A 1 443 ? 2.366   -4.881  -7.231  1.00 91.56 443 A 1 
ATOM 3498 C CA  . LYS A 1 443 ? 2.842   -3.937  -8.253  1.00 91.88 443 A 1 
ATOM 3499 C C   . LYS A 1 443 ? 4.338   -4.082  -8.437  1.00 92.26 443 A 1 
ATOM 3500 O O   . LYS A 1 443 ? 5.064   -4.217  -7.453  1.00 90.85 443 A 1 
ATOM 3501 C CB  . LYS A 1 443 ? 2.524   -2.487  -7.881  1.00 90.92 443 A 1 
ATOM 3502 C CG  . LYS A 1 443 ? 1.052   -2.197  -7.619  1.00 88.35 443 A 1 
ATOM 3503 C CD  . LYS A 1 443 ? 0.183   -2.406  -8.842  1.00 84.65 443 A 1 
ATOM 3504 C CE  . LYS A 1 443 ? -1.269  -2.079  -8.489  1.00 81.24 443 A 1 
ATOM 3505 N NZ  . LYS A 1 443 ? -1.787  -3.031  -7.489  1.00 74.98 443 A 1 
ATOM 3506 N N   . TYR A 1 444 ? 4.786   -3.996  -9.677  1.00 90.63 444 A 1 
ATOM 3507 C CA  . TYR A 1 444 ? 6.170   -4.253  -10.036 1.00 90.77 444 A 1 
ATOM 3508 C C   . TYR A 1 444 ? 6.813   -3.048  -10.705 1.00 91.51 444 A 1 
ATOM 3509 O O   . TYR A 1 444 ? 6.176   -2.319  -11.469 1.00 90.81 444 A 1 
ATOM 3510 C CB  . TYR A 1 444 ? 6.249   -5.520  -10.887 1.00 89.55 444 A 1 
ATOM 3511 C CG  . TYR A 1 444 ? 5.823   -6.767  -10.136 1.00 88.31 444 A 1 
ATOM 3512 C CD1 . TYR A 1 444 ? 6.781   -7.547  -9.462  1.00 82.55 444 A 1 
ATOM 3513 C CD2 . TYR A 1 444 ? 4.459   -7.126  -10.080 1.00 82.07 444 A 1 
ATOM 3514 C CE1 . TYR A 1 444 ? 6.385   -8.691  -8.746  1.00 80.81 444 A 1 
ATOM 3515 C CE2 . TYR A 1 444 ? 4.057   -8.268  -9.360  1.00 80.42 444 A 1 
ATOM 3516 C CZ  . TYR A 1 444 ? 5.022   -9.054  -8.696  1.00 83.56 444 A 1 
ATOM 3517 O OH  . TYR A 1 444 ? 4.639   -10.161 -8.006  1.00 80.83 444 A 1 
ATOM 3518 N N   . VAL A 1 445 ? 8.092   -2.848  -10.411 1.00 92.01 445 A 1 
ATOM 3519 C CA  . VAL A 1 445 ? 8.929   -1.822  -11.026 1.00 92.59 445 A 1 
ATOM 3520 C C   . VAL A 1 445 ? 10.062  -2.482  -11.797 1.00 91.55 445 A 1 
ATOM 3521 O O   . VAL A 1 445 ? 10.770  -3.338  -11.261 1.00 90.44 445 A 1 
ATOM 3522 C CB  . VAL A 1 445 ? 9.403   -0.790  -9.987  1.00 93.10 445 A 1 
ATOM 3523 C CG1 . VAL A 1 445 ? 10.256  -1.381  -8.863  1.00 85.60 445 A 1 
ATOM 3524 C CG2 . VAL A 1 445 ? 10.189  0.349   -10.642 1.00 85.19 445 A 1 
ATOM 3525 N N   . GLN A 1 446 ? 10.230  -2.095  -13.053 1.00 90.64 446 A 1 
ATOM 3526 C CA  . GLN A 1 446 ? 11.391  -2.438  -13.859 1.00 90.09 446 A 1 
ATOM 3527 C C   . GLN A 1 446 ? 12.501  -1.419  -13.608 1.00 90.08 446 A 1 
ATOM 3528 O O   . GLN A 1 446 ? 12.286  -0.218  -13.682 1.00 89.40 446 A 1 
ATOM 3529 C CB  . GLN A 1 446 ? 10.984  -2.528  -15.334 1.00 88.21 446 A 1 
ATOM 3530 C CG  . GLN A 1 446 ? 12.166  -2.873  -16.253 1.00 83.03 446 A 1 
ATOM 3531 C CD  . GLN A 1 446 ? 11.723  -3.206  -17.675 1.00 81.59 446 A 1 
ATOM 3532 O OE1 . GLN A 1 446 ? 10.600  -3.611  -17.918 1.00 74.25 446 A 1 
ATOM 3533 N NE2 . GLN A 1 446 ? 12.581  -3.087  -18.656 1.00 71.47 446 A 1 
ATOM 3534 N N   . THR A 1 447 ? 13.693  -1.918  -13.319 1.00 90.37 447 A 1 
ATOM 3535 C CA  . THR A 1 447 ? 14.910  -1.131  -13.094 1.00 90.01 447 A 1 
ATOM 3536 C C   . THR A 1 447 ? 16.038  -1.689  -13.963 1.00 89.26 447 A 1 
ATOM 3537 O O   . THR A 1 447 ? 15.920  -2.794  -14.495 1.00 87.75 447 A 1 
ATOM 3538 C CB  . THR A 1 447 ? 15.317  -1.157  -11.611 1.00 90.13 447 A 1 
ATOM 3539 O OG1 . THR A 1 447 ? 15.827  -2.419  -11.238 1.00 84.32 447 A 1 
ATOM 3540 C CG2 . THR A 1 447 ? 14.167  -0.854  -10.648 1.00 84.28 447 A 1 
ATOM 3541 N N   . GLU A 1 448 ? 17.177  -0.985  -14.038 1.00 87.06 448 A 1 
ATOM 3542 C CA  . GLU A 1 448 ? 18.398  -1.484  -14.694 1.00 85.90 448 A 1 
ATOM 3543 C C   . GLU A 1 448 ? 18.893  -2.825  -14.108 1.00 84.75 448 A 1 
ATOM 3544 O O   . GLU A 1 448 ? 19.570  -3.604  -14.772 1.00 81.30 448 A 1 
ATOM 3545 C CB  . GLU A 1 448 ? 19.524  -0.436  -14.545 1.00 83.83 448 A 1 
ATOM 3546 C CG  . GLU A 1 448 ? 19.235  0.900   -15.255 1.00 76.05 448 A 1 
ATOM 3547 C CD  . GLU A 1 448 ? 20.353  1.951   -15.050 1.00 73.61 448 A 1 
ATOM 3548 O OE1 . GLU A 1 448 ? 20.118  3.132   -15.408 1.00 64.89 448 A 1 
ATOM 3549 O OE2 . GLU A 1 448 ? 21.424  1.605   -14.502 1.00 65.96 448 A 1 
ATOM 3550 N N   . TRP A 1 449 ? 18.522  -3.125  -12.856 1.00 85.04 449 A 1 
ATOM 3551 C CA  . TRP A 1 449 ? 18.922  -4.336  -12.129 1.00 84.21 449 A 1 
ATOM 3552 C C   . TRP A 1 449 ? 17.924  -5.494  -12.257 1.00 82.73 449 A 1 
ATOM 3553 O O   . TRP A 1 449 ? 18.182  -6.585  -11.749 1.00 77.80 449 A 1 
ATOM 3554 C CB  . TRP A 1 449 ? 19.160  -3.957  -10.663 1.00 84.32 449 A 1 
ATOM 3555 C CG  . TRP A 1 449 ? 20.059  -2.778  -10.472 1.00 85.05 449 A 1 
ATOM 3556 C CD1 . TRP A 1 449 ? 19.678  -1.541  -10.095 1.00 80.22 449 A 1 
ATOM 3557 C CD2 . TRP A 1 449 ? 21.499  -2.691  -10.721 1.00 83.79 449 A 1 
ATOM 3558 N NE1 . TRP A 1 449 ? 20.768  -0.695  -10.092 1.00 78.95 449 A 1 
ATOM 3559 C CE2 . TRP A 1 449 ? 21.915  -1.352  -10.472 1.00 82.14 449 A 1 
ATOM 3560 C CE3 . TRP A 1 449 ? 22.485  -3.613  -11.140 1.00 80.91 449 A 1 
ATOM 3561 C CZ2 . TRP A 1 449 ? 23.251  -0.944  -10.631 1.00 81.59 449 A 1 
ATOM 3562 C CZ3 . TRP A 1 449 ? 23.833  -3.214  -11.302 1.00 78.39 449 A 1 
ATOM 3563 C CH2 . TRP A 1 449 ? 24.216  -1.884  -11.048 1.00 78.16 449 A 1 
ATOM 3564 N N   . GLY A 1 450 ? 16.787  -5.286  -12.912 1.00 82.74 450 A 1 
ATOM 3565 C CA  . GLY A 1 450 ? 15.710  -6.259  -13.096 1.00 82.39 450 A 1 
ATOM 3566 C C   . GLY A 1 450 ? 14.348  -5.746  -12.622 1.00 84.84 450 A 1 
ATOM 3567 O O   . GLY A 1 450 ? 14.163  -4.561  -12.341 1.00 83.72 450 A 1 
ATOM 3568 N N   . ILE A 1 451 ? 13.376  -6.664  -12.552 1.00 83.68 451 A 1 
ATOM 3569 C CA  . ILE A 1 451 ? 12.009  -6.374  -12.106 1.00 84.40 451 A 1 
ATOM 3570 C C   . ILE A 1 451 ? 11.868  -6.769  -10.637 1.00 84.28 451 A 1 
ATOM 3571 O O   . ILE A 1 451 ? 12.158  -7.906  -10.269 1.00 82.85 451 A 1 
ATOM 3572 C CB  . ILE A 1 451 ? 10.956  -7.060  -13.007 1.00 83.52 451 A 1 
ATOM 3573 C CG1 . ILE A 1 451 ? 11.082  -6.508  -14.445 1.00 80.63 451 A 1 
ATOM 3574 C CG2 . ILE A 1 451 ? 9.538   -6.837  -12.455 1.00 80.23 451 A 1 
ATOM 3575 C CD1 . ILE A 1 451 ? 10.123  -7.137  -15.458 1.00 74.49 451 A 1 
ATOM 3576 N N   . PHE A 1 452 ? 11.374  -5.832  -9.823  1.00 87.12 452 A 1 
ATOM 3577 C CA  . PHE A 1 452 ? 11.156  -6.003  -8.389  1.00 87.35 452 A 1 
ATOM 3578 C C   . PHE A 1 452 ? 9.724   -5.627  -8.026  1.00 88.86 452 A 1 
ATOM 3579 O O   . PHE A 1 452 ? 9.157   -4.693  -8.591  1.00 88.53 452 A 1 
ATOM 3580 C CB  . PHE A 1 452 ? 12.164  -5.148  -7.613  1.00 86.63 452 A 1 
ATOM 3581 C CG  . PHE A 1 452 ? 13.610  -5.512  -7.875  1.00 85.57 452 A 1 
ATOM 3582 C CD1 . PHE A 1 452 ? 14.239  -6.508  -7.107  1.00 80.51 452 A 1 
ATOM 3583 C CD2 . PHE A 1 452 ? 14.319  -4.885  -8.913  1.00 79.91 452 A 1 
ATOM 3584 C CE1 . PHE A 1 452 ? 15.568  -6.876  -7.371  1.00 78.81 452 A 1 
ATOM 3585 C CE2 . PHE A 1 452 ? 15.649  -5.258  -9.181  1.00 78.89 452 A 1 
ATOM 3586 C CZ  . PHE A 1 452 ? 16.272  -6.252  -8.409  1.00 82.06 452 A 1 
ATOM 3587 N N   . GLU A 1 453 ? 9.134   -6.321  -7.052  1.00 89.10 453 A 1 
ATOM 3588 C CA  . GLU A 1 453 ? 7.877   -5.861  -6.462  1.00 89.65 453 A 1 
ATOM 3589 C C   . GLU A 1 453 ? 8.132   -4.559  -5.689  1.00 90.27 453 A 1 
ATOM 3590 O O   . GLU A 1 453 ? 9.154   -4.427  -5.015  1.00 89.73 453 A 1 
ATOM 3591 C CB  . GLU A 1 453 ? 7.277   -6.962  -5.564  1.00 88.07 453 A 1 
ATOM 3592 C CG  . GLU A 1 453 ? 5.823   -6.649  -5.170  1.00 83.64 453 A 1 
ATOM 3593 C CD  . GLU A 1 453 ? 5.160   -7.698  -4.265  1.00 82.95 453 A 1 
ATOM 3594 O OE1 . GLU A 1 453 ? 3.973   -7.474  -3.908  1.00 74.49 453 A 1 
ATOM 3595 O OE2 . GLU A 1 453 ? 5.806   -8.702  -3.908  1.00 75.84 453 A 1 
ATOM 3596 N N   . LEU A 1 454 ? 7.217   -3.587  -5.740  1.00 91.78 454 A 1 
ATOM 3597 C CA  . LEU A 1 454 ? 7.365   -2.345  -4.958  1.00 93.12 454 A 1 
ATOM 3598 C C   . LEU A 1 454 ? 7.507   -2.624  -3.457  1.00 93.06 454 A 1 
ATOM 3599 O O   . LEU A 1 454 ? 8.185   -1.889  -2.744  1.00 91.54 454 A 1 
ATOM 3600 C CB  . LEU A 1 454 ? 6.166   -1.418  -5.211  1.00 93.56 454 A 1 
ATOM 3601 C CG  . LEU A 1 454 ? 6.189   -0.677  -6.557  1.00 92.17 454 A 1 
ATOM 3602 C CD1 . LEU A 1 454 ? 4.913   0.157   -6.689  1.00 85.80 454 A 1 
ATOM 3603 C CD2 . LEU A 1 454 ? 7.368   0.288   -6.667  1.00 85.30 454 A 1 
ATOM 3604 N N   . ARG A 1 455 ? 6.917   -3.716  -2.978  1.00 91.80 455 A 1 
ATOM 3605 C CA  . ARG A 1 455 ? 7.052   -4.186  -1.600  1.00 91.01 455 A 1 
ATOM 3606 C C   . ARG A 1 455 ? 8.471   -4.648  -1.238  1.00 90.96 455 A 1 
ATOM 3607 O O   . ARG A 1 455 ? 8.801   -4.683  -0.062  1.00 88.05 455 A 1 
ATOM 3608 C CB  . ARG A 1 455 ? 6.015   -5.286  -1.368  1.00 89.33 455 A 1 
ATOM 3609 C CG  . ARG A 1 455 ? 5.852   -5.580  0.117   1.00 80.98 455 A 1 
ATOM 3610 C CD  . ARG A 1 455 ? 4.717   -6.567  0.346   1.00 77.13 455 A 1 
ATOM 3611 N NE  . ARG A 1 455 ? 4.559   -6.811  1.788   1.00 67.84 455 A 1 
ATOM 3612 C CZ  . ARG A 1 455 ? 3.431   -6.830  2.469   1.00 60.61 455 A 1 
ATOM 3613 N NH1 . ARG A 1 455 ? 2.267   -6.729  1.893   1.00 54.55 455 A 1 
ATOM 3614 N NH2 . ARG A 1 455 ? 3.469   -6.936  3.762   1.00 52.29 455 A 1 
ATOM 3615 N N   . TYR A 1 456 ? 9.314   -4.957  -2.225  1.00 89.99 456 A 1 
ATOM 3616 C CA  . TYR A 1 456 ? 10.716  -5.326  -2.030  1.00 88.82 456 A 1 
ATOM 3617 C C   . TYR A 1 456 ? 11.535  -4.222  -1.340  1.00 89.14 456 A 1 
ATOM 3618 O O   . TYR A 1 456 ? 12.512  -4.510  -0.659  1.00 87.70 456 A 1 
ATOM 3619 C CB  . TYR A 1 456 ? 11.310  -5.664  -3.397  1.00 87.68 456 A 1 
ATOM 3620 C CG  . TYR A 1 456 ? 12.760  -6.077  -3.378  1.00 85.77 456 A 1 
ATOM 3621 C CD1 . TYR A 1 456 ? 13.771  -5.120  -3.586  1.00 80.67 456 A 1 
ATOM 3622 C CD2 . TYR A 1 456 ? 13.107  -7.421  -3.142  1.00 79.68 456 A 1 
ATOM 3623 C CE1 . TYR A 1 456 ? 15.122  -5.505  -3.552  1.00 78.99 456 A 1 
ATOM 3624 C CE2 . TYR A 1 456 ? 14.458  -7.808  -3.109  1.00 78.32 456 A 1 
ATOM 3625 C CZ  . TYR A 1 456 ? 15.466  -6.849  -3.311  1.00 81.11 456 A 1 
ATOM 3626 O OH  . TYR A 1 456 ? 16.776  -7.212  -3.268  1.00 79.52 456 A 1 
ATOM 3627 N N   . PHE A 1 457 ? 11.137  -2.963  -1.499  1.00 90.17 457 A 1 
ATOM 3628 C CA  . PHE A 1 457 ? 11.924  -1.817  -1.045  1.00 90.61 457 A 1 
ATOM 3629 C C   . PHE A 1 457 ? 11.701  -1.417  0.416   1.00 90.75 457 A 1 
ATOM 3630 O O   . PHE A 1 457 ? 12.404  -0.534  0.905   1.00 88.29 457 A 1 
ATOM 3631 C CB  . PHE A 1 457 ? 11.665  -0.649  -1.993  1.00 90.95 457 A 1 
ATOM 3632 C CG  . PHE A 1 457 ? 12.128  -0.934  -3.406  1.00 91.25 457 A 1 
ATOM 3633 C CD1 . PHE A 1 457 ? 13.492  -0.839  -3.721  1.00 87.33 457 A 1 
ATOM 3634 C CD2 . PHE A 1 457 ? 11.209  -1.330  -4.390  1.00 87.97 457 A 1 
ATOM 3635 C CE1 . PHE A 1 457 ? 13.938  -1.141  -5.014  1.00 87.38 457 A 1 
ATOM 3636 C CE2 . PHE A 1 457 ? 11.656  -1.635  -5.686  1.00 87.80 457 A 1 
ATOM 3637 C CZ  . PHE A 1 457 ? 13.018  -1.539  -5.997  1.00 89.72 457 A 1 
ATOM 3638 N N   . PHE A 1 458 ? 10.738  -2.029  1.131   1.00 90.38 458 A 1 
ATOM 3639 C CA  . PHE A 1 458 ? 10.434  -1.667  2.517   1.00 90.24 458 A 1 
ATOM 3640 C C   . PHE A 1 458 ? 9.866   -2.827  3.341   1.00 87.83 458 A 1 
ATOM 3641 O O   . PHE A 1 458 ? 9.189   -3.721  2.831   1.00 83.44 458 A 1 
ATOM 3642 C CB  . PHE A 1 458 ? 9.486   -0.461  2.539   1.00 91.12 458 A 1 
ATOM 3643 C CG  . PHE A 1 458 ? 8.159   -0.666  1.839   1.00 92.69 458 A 1 
ATOM 3644 C CD1 . PHE A 1 458 ? 7.993   -0.248  0.504   1.00 89.19 458 A 1 
ATOM 3645 C CD2 . PHE A 1 458 ? 7.088   -1.269  2.515   1.00 89.29 458 A 1 
ATOM 3646 C CE1 . PHE A 1 458 ? 6.764   -0.428  -0.142  1.00 89.27 458 A 1 
ATOM 3647 C CE2 . PHE A 1 458 ? 5.858   -1.455  1.867   1.00 89.43 458 A 1 
ATOM 3648 C CZ  . PHE A 1 458 ? 5.692   -1.032  0.539   1.00 91.21 458 A 1 
ATOM 3649 N N   . SER A 1 459 ? 10.078  -2.779  4.656   1.00 85.65 459 A 1 
ATOM 3650 C CA  . SER A 1 459 ? 9.470   -3.707  5.611   1.00 83.99 459 A 1 
ATOM 3651 C C   . SER A 1 459 ? 8.138   -3.174  6.157   1.00 83.90 459 A 1 
ATOM 3652 O O   . SER A 1 459 ? 7.813   -1.985  6.087   1.00 80.37 459 A 1 
ATOM 3653 C CB  . SER A 1 459 ? 10.458  -4.059  6.729   1.00 80.27 459 A 1 
ATOM 3654 O OG  . SER A 1 459 ? 10.769  -2.942  7.524   1.00 71.40 459 A 1 
ATOM 3655 N N   . ASN A 1 460 ? 7.311   -4.081  6.703   1.00 78.53 460 A 1 
ATOM 3656 C CA  . ASN A 1 460 ? 6.106   -3.655  7.414   1.00 77.00 460 A 1 
ATOM 3657 C C   . ASN A 1 460 ? 6.502   -2.860  8.663   1.00 74.32 460 A 1 
ATOM 3658 O O   . ASN A 1 460 ? 7.416   -3.253  9.387   1.00 69.35 460 A 1 
ATOM 3659 C CB  . ASN A 1 460 ? 5.253   -4.869  7.812   1.00 74.05 460 A 1 
ATOM 3660 C CG  . ASN A 1 460 ? 4.600   -5.594  6.649   1.00 69.68 460 A 1 
ATOM 3661 O OD1 . ASN A 1 460 ? 4.100   -5.031  5.692   1.00 63.10 460 A 1 
ATOM 3662 N ND2 . ASN A 1 460 ? 4.532   -6.902  6.728   1.00 62.30 460 A 1 
ATOM 3663 N N   . SER A 1 461 ? 5.738   -1.817  8.986   1.00 66.16 461 A 1 
ATOM 3664 C CA  . SER A 1 461 ? 5.877   -1.142  10.275  1.00 62.92 461 A 1 
ATOM 3665 C C   . SER A 1 461 ? 5.568   -2.134  11.393  1.00 58.43 461 A 1 
ATOM 3666 O O   . SER A 1 461 ? 4.404   -2.439  11.668  1.00 54.60 461 A 1 
ATOM 3667 C CB  . SER A 1 461 ? 4.930   0.056   10.378  1.00 59.63 461 A 1 
ATOM 3668 O OG  . SER A 1 461 ? 4.920   0.820   9.203   1.00 56.41 461 A 1 
ATOM 3669 N N   . ILE A 1 462 ? 6.601   -2.652  12.053  1.00 52.42 462 A 1 
ATOM 3670 C CA  . ILE A 1 462 ? 6.409   -3.430  13.273  1.00 51.25 462 A 1 
ATOM 3671 C C   . ILE A 1 462 ? 5.861   -2.454  14.313  1.00 51.81 462 A 1 
ATOM 3672 O O   . ILE A 1 462 ? 6.566   -1.567  14.790  1.00 46.84 462 A 1 
ATOM 3673 C CB  . ILE A 1 462 ? 7.708   -4.142  13.715  1.00 45.23 462 A 1 
ATOM 3674 C CG1 . ILE A 1 462 ? 8.218   -5.086  12.597  1.00 41.45 462 A 1 
ATOM 3675 C CG2 . ILE A 1 462 ? 7.451   -4.932  15.017  1.00 40.67 462 A 1 
ATOM 3676 C CD1 . ILE A 1 462 ? 9.561   -5.756  12.899  1.00 36.02 462 A 1 
ATOM 3677 N N   . SER A 1 463 ? 4.576   -2.599  14.666  1.00 38.40 463 A 1 
ATOM 3678 C CA  . SER A 1 463 ? 3.970   -1.881  15.797  1.00 38.33 463 A 1 
ATOM 3679 C C   . SER A 1 463 ? 4.524   -2.440  17.108  1.00 37.83 463 A 1 
ATOM 3680 O O   . SER A 1 463 ? 3.827   -3.103  17.879  1.00 35.72 463 A 1 
ATOM 3681 C CB  . SER A 1 463 ? 2.443   -1.959  15.747  1.00 35.37 463 A 1 
ATOM 3682 O OG  . SER A 1 463 ? 1.932   -1.371  14.573  1.00 31.90 463 A 1 
ATOM 3683 N N   . GLY A 1 464 ? 5.809   -2.214  17.334  1.00 29.98 464 A 1 
ATOM 3684 C CA  . GLY A 1 464 ? 6.578   -2.582  18.509  1.00 29.90 464 A 1 
ATOM 3685 C C   . GLY A 1 464 ? 7.174   -1.346  19.186  1.00 30.51 464 A 1 
ATOM 3686 O O   . GLY A 1 464 ? 7.142   -0.250  18.624  1.00 28.07 464 A 1 
ATOM 3687 N N   . PRO A 1 465 ? 7.694   -1.471  20.398  1.00 30.53 465 A 1 
ATOM 3688 C CA  . PRO A 1 465 ? 8.334   -0.359  21.089  1.00 29.56 465 A 1 
ATOM 3689 C C   . PRO A 1 465 ? 9.592   0.080   20.320  1.00 30.07 465 A 1 
ATOM 3690 O O   . PRO A 1 465 ? 10.655  -0.504  20.493  1.00 28.14 465 A 1 
ATOM 3691 C CB  . PRO A 1 465 ? 8.628   -0.897  22.498  1.00 26.05 465 A 1 
ATOM 3692 C CG  . PRO A 1 465 ? 8.769   -2.406  22.302  1.00 25.74 465 A 1 
ATOM 3693 C CD  . PRO A 1 465 ? 7.805   -2.703  21.162  1.00 27.39 465 A 1 
ATOM 3694 N N   . GLY A 1 466 ? 9.453   1.096   19.456  1.00 27.15 466 A 1 
ATOM 3695 C CA  . GLY A 1 466 ? 10.548  1.636   18.648  1.00 27.40 466 A 1 
ATOM 3696 C C   . GLY A 1 466 ? 10.146  2.363   17.363  1.00 28.70 466 A 1 
ATOM 3697 O O   . GLY A 1 466 ? 10.920  3.190   16.897  1.00 26.62 466 A 1 
ATOM 3698 N N   . SER A 1 467 ? 8.968   2.136   16.796  1.00 30.81 467 A 1 
ATOM 3699 C CA  . SER A 1 467 ? 8.547   2.795   15.555  1.00 30.65 467 A 1 
ATOM 3700 C C   . SER A 1 467 ? 7.988   4.201   15.799  1.00 31.62 467 A 1 
ATOM 3701 O O   . SER A 1 467 ? 6.831   4.373   16.172  1.00 29.69 467 A 1 
ATOM 3702 C CB  . SER A 1 467 ? 7.585   1.898   14.766  1.00 27.80 467 A 1 
ATOM 3703 O OG  . SER A 1 467 ? 6.445   1.560   15.524  1.00 25.20 467 A 1 
ATOM 3704 N N   . GLY A 1 468 ? 8.813   5.209   15.608  1.00 32.88 468 A 1 
ATOM 3705 C CA  . GLY A 1 468 ? 8.553   6.534   15.016  1.00 33.12 468 A 1 
ATOM 3706 C C   . GLY A 1 468 ? 7.475   7.488   15.552  1.00 33.79 468 A 1 
ATOM 3707 O O   . GLY A 1 468 ? 7.559   8.696   15.309  1.00 32.10 468 A 1 
ATOM 3708 N N   . GLY A 1 469 ? 6.459   7.036   16.281  1.00 33.60 469 A 1 
ATOM 3709 C CA  . GLY A 1 469 ? 5.276   7.852   16.606  1.00 33.91 469 A 1 
ATOM 3710 C C   . GLY A 1 469 ? 5.191   8.399   18.034  1.00 35.08 469 A 1 
ATOM 3711 O O   . GLY A 1 469 ? 4.391   9.290   18.314  1.00 33.25 469 A 1 
ATOM 3712 N N   . SER A 1 470 ? 5.986   7.894   18.961  1.00 34.63 470 A 1 
ATOM 3713 C CA  . SER A 1 470 ? 6.048   8.403   20.335  1.00 35.98 470 A 1 
ATOM 3714 C C   . SER A 1 470 ? 7.353   7.950   20.989  1.00 37.04 470 A 1 
ATOM 3715 O O   . SER A 1 470 ? 7.678   6.766   20.971  1.00 35.12 470 A 1 
ATOM 3716 C CB  . SER A 1 470 ? 4.851   7.885   21.145  1.00 33.37 470 A 1 
ATOM 3717 O OG  . SER A 1 470 ? 4.906   8.355   22.484  1.00 30.59 470 A 1 
ATOM 3718 N N   . ARG A 1 471 ? 8.065   8.875   21.637  1.00 37.33 471 A 1 
ATOM 3719 C CA  . ARG A 1 471 ? 9.222   8.549   22.505  1.00 38.79 471 A 1 
ATOM 3720 C C   . ARG A 1 471 ? 8.862   7.583   23.652  1.00 40.12 471 A 1 
ATOM 3721 O O   . ARG A 1 471 ? 9.741   7.109   24.361  1.00 37.46 471 A 1 
ATOM 3722 C CB  . ARG A 1 471 ? 9.839   9.838   23.074  1.00 34.71 471 A 1 
ATOM 3723 C CG  . ARG A 1 471 ? 10.608  10.658  22.023  1.00 31.63 471 A 1 
ATOM 3724 C CD  . ARG A 1 471 ? 11.272  11.871  22.690  1.00 28.65 471 A 1 
ATOM 3725 N NE  . ARG A 1 471 ? 12.107  12.635  21.744  1.00 24.51 471 A 1 
ATOM 3726 C CZ  . ARG A 1 471 ? 12.826  13.712  22.021  1.00 21.91 471 A 1 
ATOM 3727 N NH1 . ARG A 1 471 ? 12.858  14.238  23.218  1.00 21.11 471 A 1 
ATOM 3728 N NH2 . ARG A 1 471 ? 13.538  14.294  21.092  1.00 20.89 471 A 1 
ATOM 3729 N N   . TYR A 1 472 ? 7.587   7.289   23.818  1.00 38.97 472 A 1 
ATOM 3730 C CA  . TYR A 1 472 ? 7.047   6.433   24.865  1.00 41.14 472 A 1 
ATOM 3731 C C   . TYR A 1 472 ? 6.419   5.170   24.263  1.00 42.40 472 A 1 
ATOM 3732 O O   . TYR A 1 472 ? 5.453   5.234   23.508  1.00 40.37 472 A 1 
ATOM 3733 C CB  . TYR A 1 472 ? 6.042   7.239   25.693  1.00 38.14 472 A 1 
ATOM 3734 C CG  . TYR A 1 472 ? 6.637   8.494   26.310  1.00 35.66 472 A 1 
ATOM 3735 C CD1 . TYR A 1 472 ? 7.401   8.403   27.490  1.00 32.97 472 A 1 
ATOM 3736 C CD2 . TYR A 1 472 ? 6.464   9.743   25.679  1.00 32.68 472 A 1 
ATOM 3737 C CE1 . TYR A 1 472 ? 7.983   9.559   28.047  1.00 30.45 472 A 1 
ATOM 3738 C CE2 . TYR A 1 472 ? 7.045   10.903  26.231  1.00 31.83 472 A 1 
ATOM 3739 C CZ  . TYR A 1 472 ? 7.804   10.810  27.419  1.00 31.69 472 A 1 
ATOM 3740 O OH  . TYR A 1 472 ? 8.364   11.930  27.957  1.00 33.88 472 A 1 
ATOM 3741 N N   . SER A 1 473 ? 6.939   4.003   24.634  1.00 44.93 473 A 1 
ATOM 3742 C CA  . SER A 1 473 ? 6.353   2.704   24.289  1.00 47.09 473 A 1 
ATOM 3743 C C   . SER A 1 473 ? 4.936   2.559   24.868  1.00 49.96 473 A 1 
ATOM 3744 O O   . SER A 1 473 ? 4.591   3.204   25.863  1.00 48.83 473 A 1 
ATOM 3745 C CB  . SER A 1 473 ? 7.267   1.573   24.775  1.00 42.97 473 A 1 
ATOM 3746 O OG  . SER A 1 473 ? 7.303   1.506   26.190  1.00 38.11 473 A 1 
ATOM 3747 N N   . LYS A 1 474 ? 4.118   1.639   24.315  1.00 50.96 474 A 1 
ATOM 3748 C CA  . LYS A 1 474 ? 2.800   1.292   24.898  1.00 53.92 474 A 1 
ATOM 3749 C C   . LYS A 1 474 ? 2.909   0.966   26.396  1.00 55.69 474 A 1 
ATOM 3750 O O   . LYS A 1 474 ? 2.040   1.356   27.175  1.00 57.02 474 A 1 
ATOM 3751 C CB  . LYS A 1 474 ? 2.188   0.119   24.104  1.00 53.19 474 A 1 
ATOM 3752 C CG  . LYS A 1 474 ? 0.791   -0.290  24.608  1.00 49.48 474 A 1 
ATOM 3753 C CD  . LYS A 1 474 ? 0.194   -1.457  23.803  1.00 48.79 474 A 1 
ATOM 3754 C CE  . LYS A 1 474 ? -1.178  -1.830  24.390  1.00 44.02 474 A 1 
ATOM 3755 N NZ  . LYS A 1 474 ? -1.798  -3.012  23.738  1.00 40.01 474 A 1 
ATOM 3756 N N   . ALA A 1 475 ? 3.980   0.282   26.797  1.00 52.01 475 A 1 
ATOM 3757 C CA  . ALA A 1 475 ? 4.270   -0.012  28.198  1.00 53.98 475 A 1 
ATOM 3758 C C   . ALA A 1 475 ? 4.649   1.253   28.991  1.00 56.14 475 A 1 
ATOM 3759 O O   . ALA A 1 475 ? 4.145   1.451   30.096  1.00 53.48 475 A 1 
ATOM 3760 C CB  . ALA A 1 475 ? 5.379   -1.069  28.253  1.00 51.80 475 A 1 
ATOM 3761 N N   . GLY A 1 476 ? 5.462   2.137   28.397  1.00 51.48 476 A 1 
ATOM 3762 C CA  . GLY A 1 476 ? 5.829   3.425   28.990  1.00 53.72 476 A 1 
ATOM 3763 C C   . GLY A 1 476 ? 4.623   4.346   29.187  1.00 57.91 476 A 1 
ATOM 3764 O O   . GLY A 1 476 ? 4.423   4.870   30.278  1.00 58.70 476 A 1 
ATOM 3765 N N   . VAL A 1 477 ? 3.750   4.455   28.184  1.00 54.76 477 A 1 
ATOM 3766 C CA  . VAL A 1 477 ? 2.500   5.227   28.299  1.00 61.67 477 A 1 
ATOM 3767 C C   . VAL A 1 477 ? 1.589   4.653   29.385  1.00 66.19 477 A 1 
ATOM 3768 O O   . VAL A 1 477 ? 1.024   5.407   30.178  1.00 68.35 477 A 1 
ATOM 3769 C CB  . VAL A 1 477 ? 1.760   5.278   26.953  1.00 60.24 477 A 1 
ATOM 3770 C CG1 . VAL A 1 477 ? 0.416   6.000   27.099  1.00 54.60 477 A 1 
ATOM 3771 C CG2 . VAL A 1 477 ? 2.577   6.028   25.889  1.00 56.97 477 A 1 
ATOM 3772 N N   . LYS A 1 478 ? 1.462   3.321   29.471  1.00 59.99 478 A 1 
ATOM 3773 C CA  . LYS A 1 478 ? 0.704   2.676   30.553  1.00 65.06 478 A 1 
ATOM 3774 C C   . LYS A 1 478 ? 1.291   2.979   31.933  1.00 68.24 478 A 1 
ATOM 3775 O O   . LYS A 1 478 ? 0.519   3.249   32.851  1.00 71.03 478 A 1 
ATOM 3776 C CB  . LYS A 1 478 ? 0.635   1.164   30.332  1.00 64.03 478 A 1 
ATOM 3777 C CG  . LYS A 1 478 ? -0.389  0.771   29.261  1.00 62.13 478 A 1 
ATOM 3778 C CD  . LYS A 1 478 ? -0.352  -0.748  29.091  1.00 61.79 478 A 1 
ATOM 3779 C CE  . LYS A 1 478 ? -1.417  -1.206  28.097  1.00 55.19 478 A 1 
ATOM 3780 N NZ  . LYS A 1 478 ? -1.502  -2.690  28.084  1.00 50.99 478 A 1 
ATOM 3781 N N   . ALA A 1 479 ? 2.614   2.980   32.073  1.00 65.97 479 A 1 
ATOM 3782 C CA  . ALA A 1 479 ? 3.279   3.347   33.323  1.00 66.61 479 A 1 
ATOM 3783 C C   . ALA A 1 479 ? 3.008   4.814   33.709  1.00 69.87 479 A 1 
ATOM 3784 O O   . ALA A 1 479 ? 2.661   5.093   34.854  1.00 68.91 479 A 1 
ATOM 3785 C CB  . ALA A 1 479 ? 4.777   3.057   33.187  1.00 63.46 479 A 1 
ATOM 3786 N N   . VAL A 1 480 ? 3.051   5.734   32.739  1.00 60.44 480 A 1 
ATOM 3787 C CA  . VAL A 1 480 ? 2.707   7.151   32.959  1.00 65.59 480 A 1 
ATOM 3788 C C   . VAL A 1 480 ? 1.230   7.316   33.345  1.00 69.88 480 A 1 
ATOM 3789 O O   . VAL A 1 480 ? 0.913   8.079   34.256  1.00 71.88 480 A 1 
ATOM 3790 C CB  . VAL A 1 480 ? 3.065   7.997   31.720  1.00 64.82 480 A 1 
ATOM 3791 C CG1 . VAL A 1 480 ? 2.629   9.461   31.873  1.00 58.11 480 A 1 
ATOM 3792 C CG2 . VAL A 1 480 ? 4.582   8.014   31.482  1.00 59.90 480 A 1 
ATOM 3793 N N   . ILE A 1 481 ? 0.309   6.571   32.713  1.00 71.13 481 A 1 
ATOM 3794 C CA  . ILE A 1 481 ? -1.113  6.567   33.101  1.00 74.46 481 A 1 
ATOM 3795 C C   . ILE A 1 481 ? -1.284  6.045   34.536  1.00 75.94 481 A 1 
ATOM 3796 O O   . ILE A 1 481 ? -2.056  6.623   35.301  1.00 77.26 481 A 1 
ATOM 3797 C CB  . ILE A 1 481 ? -1.971  5.769   32.088  1.00 76.07 481 A 1 
ATOM 3798 C CG1 . ILE A 1 481 ? -2.032  6.513   30.734  1.00 73.05 481 A 1 
ATOM 3799 C CG2 . ILE A 1 481 ? -3.411  5.545   32.609  1.00 70.83 481 A 1 
ATOM 3800 C CD1 . ILE A 1 481 ? -2.589  5.667   29.576  1.00 64.69 481 A 1 
ATOM 3801 N N   . GLN A 1 482 ? -0.573  4.988   34.922  1.00 71.89 482 A 1 
ATOM 3802 C CA  . GLN A 1 482 ? -0.588  4.476   36.298  1.00 71.59 482 A 1 
ATOM 3803 C C   . GLN A 1 482 ? -0.073  5.513   37.297  1.00 70.82 482 A 1 
ATOM 3804 O O   . GLN A 1 482 ? -0.697  5.701   38.338  1.00 71.45 482 A 1 
ATOM 3805 C CB  . GLN A 1 482 ? 0.255   3.198   36.418  1.00 71.29 482 A 1 
ATOM 3806 C CG  . GLN A 1 482 ? -0.474  1.965   35.879  1.00 66.65 482 A 1 
ATOM 3807 C CD  . GLN A 1 482 ? 0.376   0.699   35.953  1.00 64.15 482 A 1 
ATOM 3808 O OE1 . GLN A 1 482 ? 1.591   0.709   35.988  1.00 57.11 482 A 1 
ATOM 3809 N NE2 . GLN A 1 482 ? -0.238  -0.467  35.975  1.00 54.90 482 A 1 
ATOM 3810 N N   . GLU A 1 483 ? 1.012   6.201   36.967  1.00 70.54 483 A 1 
ATOM 3811 C CA  . GLU A 1 483 ? 1.577   7.274   37.790  1.00 70.39 483 A 1 
ATOM 3812 C C   . GLU A 1 483 ? 0.577   8.424   37.982  1.00 71.00 483 A 1 
ATOM 3813 O O   . GLU A 1 483 ? 0.315   8.829   39.114  1.00 71.72 483 A 1 
ATOM 3814 C CB  . GLU A 1 483 ? 2.873   7.764   37.128  1.00 70.06 483 A 1 
ATOM 3815 C CG  . GLU A 1 483 ? 3.707   8.709   38.003  1.00 63.79 483 A 1 
ATOM 3816 C CD  . GLU A 1 483 ? 4.671   9.527   37.136  1.00 61.55 483 A 1 
ATOM 3817 O OE1 . GLU A 1 483 ? 4.671   10.772  37.288  1.00 55.82 483 A 1 
ATOM 3818 O OE2 . GLU A 1 483 ? 5.289   8.953   36.214  1.00 55.50 483 A 1 
ATOM 3819 N N   . ILE A 1 484 ? -0.056  8.890   36.898  1.00 75.82 484 A 1 
ATOM 3820 C CA  . ILE A 1 484 ? -1.071  9.959   36.930  1.00 76.53 484 A 1 
ATOM 3821 C C   . ILE A 1 484 ? -2.270  9.546   37.796  1.00 76.44 484 A 1 
ATOM 3822 O O   . ILE A 1 484 ? -2.709  10.302  38.662  1.00 75.94 484 A 1 
ATOM 3823 C CB  . ILE A 1 484 ? -1.499  10.324  35.486  1.00 78.35 484 A 1 
ATOM 3824 C CG1 . ILE A 1 484 ? -0.349  11.049  34.747  1.00 75.94 484 A 1 
ATOM 3825 C CG2 . ILE A 1 484 ? -2.759  11.211  35.473  1.00 73.62 484 A 1 
ATOM 3826 C CD1 . ILE A 1 484 ? -0.570  11.188  33.230  1.00 68.69 484 A 1 
ATOM 3827 N N   . VAL A 1 485 ? -2.791  8.325   37.600  1.00 75.89 485 A 1 
ATOM 3828 C CA  . VAL A 1 485 ? -3.947  7.817   38.363  1.00 74.62 485 A 1 
ATOM 3829 C C   . VAL A 1 485 ? -3.594  7.579   39.838  1.00 73.43 485 A 1 
ATOM 3830 O O   . VAL A 1 485 ? -4.450  7.749   40.710  1.00 71.86 485 A 1 
ATOM 3831 C CB  . VAL A 1 485 ? -4.505  6.545   37.694  1.00 73.94 485 A 1 
ATOM 3832 C CG1 . VAL A 1 485 ? -5.612  5.864   38.513  1.00 67.75 485 A 1 
ATOM 3833 C CG2 . VAL A 1 485 ? -5.126  6.879   36.324  1.00 68.25 485 A 1 
ATOM 3834 N N   . ALA A 1 486 ? -2.354  7.192   40.131  1.00 75.56 486 A 1 
ATOM 3835 C CA  . ALA A 1 486 ? -1.874  7.028   41.502  1.00 73.43 486 A 1 
ATOM 3836 C C   . ALA A 1 486 ? -1.678  8.377   42.214  1.00 70.85 486 A 1 
ATOM 3837 O O   . ALA A 1 486 ? -2.018  8.486   43.395  1.00 67.35 486 A 1 
ATOM 3838 C CB  . ALA A 1 486 ? -0.581  6.208   41.475  1.00 71.97 486 A 1 
ATOM 3839 N N   . ALA A 1 487 ? -1.195  9.398   41.496  1.00 75.54 487 A 1 
ATOM 3840 C CA  . ALA A 1 487 ? -0.965  10.738  42.037  1.00 72.49 487 A 1 
ATOM 3841 C C   . ALA A 1 487 ? -2.272  11.497  42.345  1.00 69.58 487 A 1 
ATOM 3842 O O   . ALA A 1 487 ? -2.359  12.183  43.362  1.00 65.46 487 A 1 
ATOM 3843 C CB  . ALA A 1 487 ? -0.079  11.502  41.047  1.00 72.27 487 A 1 
ATOM 3844 N N   . GLU A 1 488 ? -3.314  11.331  41.529  1.00 69.07 488 A 1 
ATOM 3845 C CA  . GLU A 1 488 ? -4.570  12.102  41.627  1.00 66.59 488 A 1 
ATOM 3846 C C   . GLU A 1 488 ? -5.780  11.284  42.117  1.00 63.88 488 A 1 
ATOM 3847 O O   . GLU A 1 488 ? -6.867  11.313  41.539  1.00 58.55 488 A 1 
ATOM 3848 C CB  . GLU A 1 488 ? -4.844  12.863  40.321  1.00 64.99 488 A 1 
ATOM 3849 C CG  . GLU A 1 488 ? -3.839  13.992  40.055  1.00 61.10 488 A 1 
ATOM 3850 C CD  . GLU A 1 488 ? -4.382  15.050  39.079  1.00 58.49 488 A 1 
ATOM 3851 O OE1 . GLU A 1 488 ? -3.605  15.956  38.728  1.00 54.97 488 A 1 
ATOM 3852 O OE2 . GLU A 1 488 ? -5.581  14.978  38.725  1.00 54.59 488 A 1 
ATOM 3853 N N   . ASN A 1 489 ? -5.630  10.533  43.218  1.00 58.28 489 A 1 
ATOM 3854 C CA  . ASN A 1 489 ? -6.751  9.944   43.979  1.00 57.19 489 A 1 
ATOM 3855 C C   . ASN A 1 489 ? -7.901  9.288   43.168  1.00 57.23 489 A 1 
ATOM 3856 O O   . ASN A 1 489 ? -9.076  9.462   43.491  1.00 52.17 489 A 1 
ATOM 3857 C CB  . ASN A 1 489 ? -7.253  10.964  45.031  1.00 51.46 489 A 1 
ATOM 3858 C CG  . ASN A 1 489 ? -6.402  11.010  46.288  1.00 44.86 489 A 1 
ATOM 3859 O OD1 . ASN A 1 489 ? -5.822  10.028  46.712  1.00 40.44 489 A 1 
ATOM 3860 N ND2 . ASN A 1 489 ? -6.355  12.131  46.966  1.00 38.12 489 A 1 
ATOM 3861 N N   . LYS A 1 490 ? -7.577  8.469   42.146  1.00 61.08 490 A 1 
ATOM 3862 C CA  . LYS A 1 490 ? -8.485  7.500   41.479  1.00 60.42 490 A 1 
ATOM 3863 C C   . LYS A 1 490 ? -9.787  8.048   40.850  1.00 61.45 490 A 1 
ATOM 3864 O O   . LYS A 1 490 ? -10.609 7.236   40.416  1.00 55.32 490 A 1 
ATOM 3865 C CB  . LYS A 1 490 ? -8.787  6.312   42.417  1.00 53.47 490 A 1 
ATOM 3866 C CG  . LYS A 1 490 ? -7.553  5.477   42.783  1.00 47.43 490 A 1 
ATOM 3867 C CD  . LYS A 1 490 ? -7.959  4.261   43.625  1.00 43.71 490 A 1 
ATOM 3868 C CE  . LYS A 1 490 ? -6.729  3.398   43.920  1.00 37.59 490 A 1 
ATOM 3869 N NZ  . LYS A 1 490 ? -7.067  2.198   44.720  1.00 32.27 490 A 1 
ATOM 3870 N N   . ARG A 1 491 ? -10.016 9.356   40.765  1.00 64.48 491 A 1 
ATOM 3871 C CA  . ARG A 1 491 ? -11.259 9.959   40.234  1.00 65.85 491 A 1 
ATOM 3872 C C   . ARG A 1 491 ? -11.125 10.672  38.885  1.00 67.32 491 A 1 
ATOM 3873 O O   . ARG A 1 491 ? -12.114 11.234  38.420  1.00 62.92 491 A 1 
ATOM 3874 C CB  . ARG A 1 491 ? -11.901 10.868  41.289  1.00 59.70 491 A 1 
ATOM 3875 C CG  . ARG A 1 491 ? -12.538 10.055  42.423  1.00 53.17 491 A 1 
ATOM 3876 C CD  . ARG A 1 491 ? -13.325 10.992  43.345  1.00 48.87 491 A 1 
ATOM 3877 N NE  . ARG A 1 491 ? -14.014 10.247  44.410  1.00 42.29 491 A 1 
ATOM 3878 C CZ  . ARG A 1 491 ? -14.812 10.766  45.329  1.00 36.91 491 A 1 
ATOM 3879 N NH1 . ARG A 1 491 ? -15.063 12.047  45.373  1.00 35.46 491 A 1 
ATOM 3880 N NH2 . ARG A 1 491 ? -15.373 10.010  46.227  1.00 33.95 491 A 1 
ATOM 3881 N N   . LEU A 1 492 ? -9.963  10.607  38.238  1.00 69.41 492 A 1 
ATOM 3882 C CA  . LEU A 1 492 ? -9.762  11.220  36.926  1.00 71.41 492 A 1 
ATOM 3883 C C   . LEU A 1 492 ? -10.610 10.537  35.845  1.00 72.73 492 A 1 
ATOM 3884 O O   . LEU A 1 492 ? -10.652 9.299   35.758  1.00 70.36 492 A 1 
ATOM 3885 C CB  . LEU A 1 492 ? -8.274  11.174  36.553  1.00 70.03 492 A 1 
ATOM 3886 C CG  . LEU A 1 492 ? -7.390  12.086  37.415  1.00 67.05 492 A 1 
ATOM 3887 C CD1 . LEU A 1 492 ? -5.928  11.768  37.109  1.00 62.24 492 A 1 
ATOM 3888 C CD2 . LEU A 1 492 ? -7.673  13.559  37.119  1.00 61.62 492 A 1 
ATOM 3889 N N   . SER A 1 493 ? -11.283 11.347  35.005  1.00 77.34 493 A 1 
ATOM 3890 C CA  . SER A 1 493 ? -11.921 10.878  33.780  1.00 79.00 493 A 1 
ATOM 3891 C C   . SER A 1 493 ? -10.872 10.594  32.696  1.00 80.70 493 A 1 
ATOM 3892 O O   . SER A 1 493 ? -9.752  11.099  32.737  1.00 80.12 493 A 1 
ATOM 3893 C CB  . SER A 1 493 ? -12.982 11.879  33.309  1.00 76.06 493 A 1 
ATOM 3894 O OG  . SER A 1 493 ? -12.405 12.979  32.648  1.00 68.26 493 A 1 
ATOM 3895 N N   . ASP A 1 494 ? -11.232 9.789   31.689  1.00 78.78 494 A 1 
ATOM 3896 C CA  . ASP A 1 494 ? -10.325 9.523   30.566  1.00 80.59 494 A 1 
ATOM 3897 C C   . ASP A 1 494 ? -9.948  10.813  29.810  1.00 82.09 494 A 1 
ATOM 3898 O O   . ASP A 1 494 ? -8.883  10.878  29.209  1.00 82.15 494 A 1 
ATOM 3899 C CB  . ASP A 1 494 ? -10.957 8.507   29.594  1.00 78.68 494 A 1 
ATOM 3900 C CG  . ASP A 1 494 ? -11.198 7.114   30.186  1.00 75.25 494 A 1 
ATOM 3901 O OD1 . ASP A 1 494 ? -10.562 6.755   31.206  1.00 69.43 494 A 1 
ATOM 3902 O OD2 . ASP A 1 494 ? -12.050 6.397   29.611  1.00 67.90 494 A 1 
ATOM 3903 N N   . GLN A 1 495 ? -10.819 11.831  29.853  1.00 81.78 495 A 1 
ATOM 3904 C CA  . GLN A 1 495 ? -10.553 13.138  29.254  1.00 83.03 495 A 1 
ATOM 3905 C C   . GLN A 1 495 ? -9.512  13.940  30.051  1.00 84.28 495 A 1 
ATOM 3906 O O   . GLN A 1 495 ? -8.651  14.578  29.449  1.00 82.55 495 A 1 
ATOM 3907 C CB  . GLN A 1 495 ? -11.876 13.914  29.137  1.00 81.41 495 A 1 
ATOM 3908 C CG  . GLN A 1 495 ? -11.751 15.175  28.268  1.00 77.10 495 A 1 
ATOM 3909 C CD  . GLN A 1 495 ? -11.463 14.878  26.798  1.00 72.46 495 A 1 
ATOM 3910 O OE1 . GLN A 1 495 ? -11.722 13.799  26.272  1.00 66.01 495 A 1 
ATOM 3911 N NE2 . GLN A 1 495 ? -10.929 15.825  26.068  1.00 62.53 495 A 1 
ATOM 3912 N N   . ASP A 1 496 ? -9.556  13.868  31.373  1.00 82.38 496 A 1 
ATOM 3913 C CA  . ASP A 1 496 ? -8.585  14.547  32.241  1.00 82.40 496 A 1 
ATOM 3914 C C   . ASP A 1 496 ? -7.191  13.928  32.071  1.00 84.05 496 A 1 
ATOM 3915 O O   . ASP A 1 496 ? -6.192  14.638  31.956  1.00 83.45 496 A 1 
ATOM 3916 C CB  . ASP A 1 496 ? -9.034  14.473  33.713  1.00 80.35 496 A 1 
ATOM 3917 C CG  . ASP A 1 496 ? -10.464 14.976  33.937  1.00 76.54 496 A 1 
ATOM 3918 O OD1 . ASP A 1 496 ? -10.862 15.962  33.289  1.00 70.66 496 A 1 
ATOM 3919 O OD2 . ASP A 1 496 ? -11.205 14.260  34.655  1.00 70.18 496 A 1 
ATOM 3920 N N   . ILE A 1 497 ? -7.138  12.592  31.935  1.00 81.90 497 A 1 
ATOM 3921 C CA  . ILE A 1 497 ? -5.890  11.870  31.658  1.00 82.76 497 A 1 
ATOM 3922 C C   . ILE A 1 497 ? -5.315  12.275  30.291  1.00 83.82 497 A 1 
ATOM 3923 O O   . ILE A 1 497 ? -4.105  12.449  30.177  1.00 83.77 497 A 1 
ATOM 3924 C CB  . ILE A 1 497 ? -6.103  10.342  31.769  1.00 82.82 497 A 1 
ATOM 3925 C CG1 . ILE A 1 497 ? -6.537  9.944   33.198  1.00 79.87 497 A 1 
ATOM 3926 C CG2 . ILE A 1 497 ? -4.817  9.579   31.393  1.00 77.31 497 A 1 
ATOM 3927 C CD1 . ILE A 1 497 ? -7.037  8.497   33.321  1.00 70.73 497 A 1 
ATOM 3928 N N   . VAL A 1 498 ? -6.154  12.461  29.254  1.00 84.80 498 A 1 
ATOM 3929 C CA  . VAL A 1 498 ? -5.708  12.983  27.948  1.00 84.21 498 A 1 
ATOM 3930 C C   . VAL A 1 498 ? -5.056  14.359  28.100  1.00 84.34 498 A 1 
ATOM 3931 O O   . VAL A 1 498 ? -3.980  14.576  27.545  1.00 83.75 498 A 1 
ATOM 3932 C CB  . VAL A 1 498 ? -6.871  13.048  26.936  1.00 84.42 498 A 1 
ATOM 3933 C CG1 . VAL A 1 498 ? -6.540  13.844  25.662  1.00 73.26 498 A 1 
ATOM 3934 C CG2 . VAL A 1 498 ? -7.292  11.653  26.476  1.00 72.84 498 A 1 
ATOM 3935 N N   . GLY A 1 499 ? -5.673  15.267  28.865  1.00 84.76 499 A 1 
ATOM 3936 C CA  . GLY A 1 499 ? -5.130  16.605  29.112  1.00 84.49 499 A 1 
ATOM 3937 C C   . GLY A 1 499 ? -3.770  16.575  29.823  1.00 85.43 499 A 1 
ATOM 3938 O O   . GLY A 1 499 ? -2.831  17.244  29.392  1.00 85.08 499 A 1 
ATOM 3939 N N   . LEU A 1 500 ? -3.632  15.739  30.853  1.00 81.86 500 A 1 
ATOM 3940 C CA  . LEU A 1 500 ? -2.379  15.582  31.604  1.00 79.69 500 A 1 
ATOM 3941 C C   . LEU A 1 500 ? -1.271  14.907  30.779  1.00 80.61 500 A 1 
ATOM 3942 O O   . LEU A 1 500 ? -0.103  15.289  30.877  1.00 80.15 500 A 1 
ATOM 3943 C CB  . LEU A 1 500 ? -2.671  14.780  32.883  1.00 80.16 500 A 1 
ATOM 3944 C CG  . LEU A 1 500 ? -3.525  15.541  33.918  1.00 77.89 500 A 1 
ATOM 3945 C CD1 . LEU A 1 500 ? -3.962  14.578  35.015  1.00 69.91 500 A 1 
ATOM 3946 C CD2 . LEU A 1 500 ? -2.755  16.693  34.566  1.00 70.60 500 A 1 
ATOM 3947 N N   . LEU A 1 501 ? -1.626  13.935  29.933  1.00 80.19 501 A 1 
ATOM 3948 C CA  . LEU A 1 501 ? -0.681  13.327  28.992  1.00 77.80 501 A 1 
ATOM 3949 C C   . LEU A 1 501 ? -0.213  14.337  27.933  1.00 77.27 501 A 1 
ATOM 3950 O O   . LEU A 1 501 ? 0.981   14.399  27.647  1.00 75.89 501 A 1 
ATOM 3951 C CB  . LEU A 1 501 ? -1.332  12.102  28.332  1.00 77.87 501 A 1 
ATOM 3952 C CG  . LEU A 1 501 ? -1.441  10.866  29.242  1.00 74.72 501 A 1 
ATOM 3953 C CD1 . LEU A 1 501 ? -2.298  9.812   28.542  1.00 65.87 501 A 1 
ATOM 3954 C CD2 . LEU A 1 501 ? -0.081  10.233  29.535  1.00 65.69 501 A 1 
ATOM 3955 N N   . ALA A 1 502 ? -1.122  15.159  27.401  1.00 80.13 502 A 1 
ATOM 3956 C CA  . ALA A 1 502 ? -0.783  16.207  26.442  1.00 78.55 502 A 1 
ATOM 3957 C C   . ALA A 1 502 ? 0.178   17.248  27.046  1.00 77.55 502 A 1 
ATOM 3958 O O   . ALA A 1 502 ? 1.152   17.624  26.397  1.00 75.70 502 A 1 
ATOM 3959 C CB  . ALA A 1 502 ? -2.080  16.845  25.932  1.00 78.77 502 A 1 
ATOM 3960 N N   . GLN A 1 503 ? -0.013  17.639  28.310  1.00 79.52 503 A 1 
ATOM 3961 C CA  . GLN A 1 503 ? 0.925   18.518  29.035  1.00 79.11 503 A 1 
ATOM 3962 C C   . GLN A 1 503 ? 2.322   17.897  29.200  1.00 78.10 503 A 1 
ATOM 3963 O O   . GLN A 1 503 ? 3.319   18.616  29.230  1.00 74.77 503 A 1 
ATOM 3964 C CB  . GLN A 1 503 ? 0.360   18.853  30.421  1.00 80.53 503 A 1 
ATOM 3965 C CG  . GLN A 1 503 ? -0.838  19.814  30.361  1.00 78.35 503 A 1 
ATOM 3966 C CD  . GLN A 1 503 ? -1.452  20.050  31.740  1.00 76.71 503 A 1 
ATOM 3967 O OE1 . GLN A 1 503 ? -0.934  19.667  32.776  1.00 69.34 503 A 1 
ATOM 3968 N NE2 . GLN A 1 503 ? -2.588  20.707  31.813  1.00 67.44 503 A 1 
ATOM 3969 N N   . ARG A 1 504 ? 2.405   16.572  29.270  1.00 74.06 504 A 1 
ATOM 3970 C CA  . ARG A 1 504 ? 3.668   15.816  29.307  1.00 71.31 504 A 1 
ATOM 3971 C C   . ARG A 1 504 ? 4.237   15.512  27.908  1.00 68.72 504 A 1 
ATOM 3972 O O   . ARG A 1 504 ? 5.203   14.763  27.798  1.00 62.68 504 A 1 
ATOM 3973 C CB  . ARG A 1 504 ? 3.490   14.545  30.161  1.00 71.88 504 A 1 
ATOM 3974 C CG  . ARG A 1 504 ? 3.222   14.847  31.650  1.00 71.14 504 A 1 
ATOM 3975 C CD  . ARG A 1 504 ? 3.099   13.535  32.439  1.00 69.70 504 A 1 
ATOM 3976 N NE  . ARG A 1 504 ? 2.795   13.748  33.875  1.00 65.08 504 A 1 
ATOM 3977 C CZ  . ARG A 1 504 ? 3.089   12.910  34.869  1.00 60.00 504 A 1 
ATOM 3978 N NH1 . ARG A 1 504 ? 3.695   11.779  34.681  1.00 57.06 504 A 1 
ATOM 3979 N NH2 . ARG A 1 504 ? 2.771   13.187  36.102  1.00 56.58 504 A 1 
ATOM 3980 N N   . GLY A 1 505 ? 3.646   16.068  26.837  1.00 70.27 505 A 1 
ATOM 3981 C CA  . GLY A 1 505 ? 4.086   15.870  25.450  1.00 67.65 505 A 1 
ATOM 3982 C C   . GLY A 1 505 ? 3.670   14.528  24.832  1.00 66.92 505 A 1 
ATOM 3983 O O   . GLY A 1 505 ? 4.300   14.085  23.873  1.00 63.14 505 A 1 
ATOM 3984 N N   . ILE A 1 506 ? 2.633   13.875  25.363  1.00 69.27 506 A 1 
ATOM 3985 C CA  . ILE A 1 506 ? 2.106   12.591  24.875  1.00 71.59 506 A 1 
ATOM 3986 C C   . ILE A 1 506 ? 0.670   12.800  24.353  1.00 72.68 506 A 1 
ATOM 3987 O O   . ILE A 1 506 ? -0.294  12.599  25.102  1.00 70.26 506 A 1 
ATOM 3988 C CB  . ILE A 1 506 ? 2.181   11.499  25.971  1.00 70.87 506 A 1 
ATOM 3989 C CG1 . ILE A 1 506 ? 3.589   11.392  26.607  1.00 68.19 506 A 1 
ATOM 3990 C CG2 . ILE A 1 506 ? 1.774   10.142  25.367  1.00 67.09 506 A 1 
ATOM 3991 C CD1 . ILE A 1 506 ? 3.650   10.446  27.815  1.00 62.61 506 A 1 
ATOM 3992 N N   . PRO A 1 507 ? 0.470   13.212  23.084  1.00 71.00 507 A 1 
ATOM 3993 C CA  . PRO A 1 507 ? -0.868  13.401  22.530  1.00 70.76 507 A 1 
ATOM 3994 C C   . PRO A 1 507 ? -1.529  12.043  22.250  1.00 70.17 507 A 1 
ATOM 3995 O O   . PRO A 1 507 ? -1.100  11.293  21.378  1.00 66.81 507 A 1 
ATOM 3996 C CB  . PRO A 1 507 ? -0.657  14.242  21.267  1.00 68.01 507 A 1 
ATOM 3997 C CG  . PRO A 1 507 ? 0.744   13.839  20.797  1.00 66.24 507 A 1 
ATOM 3998 C CD  . PRO A 1 507 ? 1.489   13.553  22.100  1.00 70.39 507 A 1 
ATOM 3999 N N   . LEU A 1 508 ? -2.592  11.712  22.985  1.00 68.54 508 A 1 
ATOM 4000 C CA  . LEU A 1 508 ? -3.367  10.482  22.791  1.00 72.34 508 A 1 
ATOM 4001 C C   . LEU A 1 508 ? -4.865  10.767  22.700  1.00 73.67 508 A 1 
ATOM 4002 O O   . LEU A 1 508 ? -5.406  11.615  23.405  1.00 70.76 508 A 1 
ATOM 4003 C CB  . LEU A 1 508 ? -3.081  9.479   23.920  1.00 69.66 508 A 1 
ATOM 4004 C CG  . LEU A 1 508 ? -1.719  8.776   23.828  1.00 65.82 508 A 1 
ATOM 4005 C CD1 . LEU A 1 508 ? -1.551  7.904   25.073  1.00 62.26 508 A 1 
ATOM 4006 C CD2 . LEU A 1 508 ? -1.609  7.854   22.613  1.00 61.25 508 A 1 
ATOM 4007 N N   . ALA A 1 509 ? -5.562  9.988   21.865  1.00 76.59 509 A 1 
ATOM 4008 C CA  . ALA A 1 509 ? -7.015  10.044  21.793  1.00 78.59 509 A 1 
ATOM 4009 C C   . ALA A 1 509 ? -7.654  9.447   23.061  1.00 80.08 509 A 1 
ATOM 4010 O O   . ALA A 1 509 ? -7.211  8.417   23.575  1.00 78.19 509 A 1 
ATOM 4011 C CB  . ALA A 1 509 ? -7.481  9.326   20.521  1.00 74.90 509 A 1 
ATOM 4012 N N   . ARG A 1 510 ? -8.776  10.025  23.504  1.00 73.23 510 A 1 
ATOM 4013 C CA  . ARG A 1 510 ? -9.557  9.557   24.669  1.00 78.53 510 A 1 
ATOM 4014 C C   . ARG A 1 510 ? -9.870  8.057   24.611  1.00 78.99 510 A 1 
ATOM 4015 O O   . ARG A 1 510 ? -9.759  7.356   25.613  1.00 76.83 510 A 1 
ATOM 4016 C CB  . ARG A 1 510 ? -10.848 10.392  24.754  1.00 77.32 510 A 1 
ATOM 4017 C CG  . ARG A 1 510 ? -11.720 10.008  25.958  1.00 70.35 510 A 1 
ATOM 4018 C CD  . ARG A 1 510 ? -13.000 10.844  25.987  1.00 71.10 510 A 1 
ATOM 4019 N NE  . ARG A 1 510 ? -13.923 10.351  27.025  1.00 61.84 510 A 1 
ATOM 4020 C CZ  . ARG A 1 510 ? -15.205 10.661  27.144  1.00 57.48 510 A 1 
ATOM 4021 N NH1 . ARG A 1 510 ? -15.792 11.506  26.338  1.00 51.34 510 A 1 
ATOM 4022 N NH2 . ARG A 1 510 ? -15.922 10.119  28.084  1.00 50.70 510 A 1 
ATOM 4023 N N   . ARG A 1 511 ? -10.217 7.543   23.414  1.00 73.00 511 A 1 
ATOM 4024 C CA  . ARG A 1 511 ? -10.506 6.115   23.197  1.00 76.11 511 A 1 
ATOM 4025 C C   . ARG A 1 511 ? -9.294  5.221   23.490  1.00 77.66 511 A 1 
ATOM 4026 O O   . ARG A 1 511 ? -9.457  4.132   24.034  1.00 75.30 511 A 1 
ATOM 4027 C CB  . ARG A 1 511 ? -11.021 5.933   21.756  1.00 73.34 511 A 1 
ATOM 4028 C CG  . ARG A 1 511 ? -11.536 4.507   21.489  1.00 66.04 511 A 1 
ATOM 4029 C CD  . ARG A 1 511 ? -12.112 4.400   20.072  1.00 64.13 511 A 1 
ATOM 4030 N NE  . ARG A 1 511 ? -12.630 3.044   19.788  1.00 53.87 511 A 1 
ATOM 4031 C CZ  . ARG A 1 511 ? -13.235 2.652   18.675  1.00 46.74 511 A 1 
ATOM 4032 N NH1 . ARG A 1 511 ? -13.432 3.456   17.666  1.00 42.84 511 A 1 
ATOM 4033 N NH2 . ARG A 1 511 ? -13.660 1.431   18.545  1.00 40.87 511 A 1 
ATOM 4034 N N   . THR A 1 512 ? -8.094  5.679   23.144  1.00 74.44 512 A 1 
ATOM 4035 C CA  . THR A 1 512 ? -6.838  4.955   23.388  1.00 75.47 512 A 1 
ATOM 4036 C C   . THR A 1 512 ? -6.501  4.938   24.877  1.00 77.05 512 A 1 
ATOM 4037 O O   . THR A 1 512 ? -6.150  3.882   25.403  1.00 76.78 512 A 1 
ATOM 4038 C CB  . THR A 1 512 ? -5.691  5.581   22.580  1.00 73.54 512 A 1 
ATOM 4039 O OG1 . THR A 1 512 ? -6.072  5.663   21.224  1.00 65.73 512 A 1 
ATOM 4040 C CG2 . THR A 1 512 ? -4.413  4.749   22.627  1.00 65.28 512 A 1 
ATOM 4041 N N   . VAL A 1 513 ? -6.699  6.060   25.571  1.00 76.33 513 A 1 
ATOM 4042 C CA  . VAL A 1 513 ? -6.539  6.144   27.034  1.00 79.13 513 A 1 
ATOM 4043 C C   . VAL A 1 513 ? -7.516  5.206   27.748  1.00 79.94 513 A 1 
ATOM 4044 O O   . VAL A 1 513 ? -7.088  4.410   28.580  1.00 79.70 513 A 1 
ATOM 4045 C CB  . VAL A 1 513 ? -6.694  7.598   27.516  1.00 80.50 513 A 1 
ATOM 4046 C CG1 . VAL A 1 513 ? -6.664  7.706   29.044  1.00 69.57 513 A 1 
ATOM 4047 C CG2 . VAL A 1 513 ? -5.545  8.456   26.965  1.00 69.14 513 A 1 
ATOM 4048 N N   . GLY A 1 514 ? -8.800  5.211   27.360  1.00 79.92 514 A 1 
ATOM 4049 C CA  . GLY A 1 514 ? -9.805  4.302   27.917  1.00 78.83 514 A 1 
ATOM 4050 C C   . GLY A 1 514 ? -9.469  2.824   27.698  1.00 79.17 514 A 1 
ATOM 4051 O O   . GLY A 1 514 ? -9.609  2.000   28.604  1.00 78.45 514 A 1 
ATOM 4052 N N   . LYS A 1 515 ? -8.930  2.465   26.508  1.00 74.05 515 A 1 
ATOM 4053 C CA  . LYS A 1 515 ? -8.430  1.110   26.215  1.00 73.93 515 A 1 
ATOM 4054 C C   . LYS A 1 515 ? -7.262  0.732   27.135  1.00 73.65 515 A 1 
ATOM 4055 O O   . LYS A 1 515 ? -7.294  -0.340  27.733  1.00 73.39 515 A 1 
ATOM 4056 C CB  . LYS A 1 515 ? -8.055  1.006   24.727  1.00 72.69 515 A 1 
ATOM 4057 C CG  . LYS A 1 515 ? -7.592  -0.410  24.342  1.00 65.33 515 A 1 
ATOM 4058 C CD  . LYS A 1 515 ? -7.224  -0.509  22.861  1.00 64.21 515 A 1 
ATOM 4059 C CE  . LYS A 1 515 ? -6.729  -1.928  22.556  1.00 54.98 515 A 1 
ATOM 4060 N NZ  . LYS A 1 515 ? -6.346  -2.106  21.130  1.00 50.32 515 A 1 
ATOM 4061 N N   . TYR A 1 516 ? -6.268  1.603   27.273  1.00 69.69 516 A 1 
ATOM 4062 C CA  . TYR A 1 516 ? -5.093  1.333   28.107  1.00 70.70 516 A 1 
ATOM 4063 C C   . TYR A 1 516 ? -5.442  1.253   29.595  1.00 69.85 516 A 1 
ATOM 4064 O O   . TYR A 1 516 ? -4.946  0.361   30.278  1.00 70.95 516 A 1 
ATOM 4065 C CB  . TYR A 1 516 ? -4.011  2.386   27.849  1.00 70.57 516 A 1 
ATOM 4066 C CG  . TYR A 1 516 ? -3.336  2.339   26.486  1.00 68.07 516 A 1 
ATOM 4067 C CD1 . TYR A 1 516 ? -3.554  1.287   25.572  1.00 62.05 516 A 1 
ATOM 4068 C CD2 . TYR A 1 516 ? -2.438  3.369   26.147  1.00 60.50 516 A 1 
ATOM 4069 C CE1 . TYR A 1 516 ? -2.895  1.265   24.328  1.00 60.02 516 A 1 
ATOM 4070 C CE2 . TYR A 1 516 ? -1.772  3.352   24.907  1.00 59.88 516 A 1 
ATOM 4071 C CZ  . TYR A 1 516 ? -2.002  2.302   23.996  1.00 63.99 516 A 1 
ATOM 4072 O OH  . TYR A 1 516 ? -1.360  2.286   22.799  1.00 63.14 516 A 1 
ATOM 4073 N N   . ARG A 1 517 ? -6.354  2.092   30.076  1.00 75.48 517 A 1 
ATOM 4074 C CA  . ARG A 1 517 ? -6.874  2.031   31.448  1.00 76.05 517 A 1 
ATOM 4075 C C   . ARG A 1 517 ? -7.585  0.705   31.725  1.00 75.65 517 A 1 
ATOM 4076 O O   . ARG A 1 517 ? -7.291  0.054   32.720  1.00 74.31 517 A 1 
ATOM 4077 C CB  . ARG A 1 517 ? -7.783  3.243   31.674  1.00 74.86 517 A 1 
ATOM 4078 C CG  . ARG A 1 517 ? -8.195  3.358   33.142  1.00 69.38 517 A 1 
ATOM 4079 C CD  . ARG A 1 517 ? -9.056  4.602   33.325  1.00 68.73 517 A 1 
ATOM 4080 N NE  . ARG A 1 517 ? -9.458  4.767   34.726  1.00 62.74 517 A 1 
ATOM 4081 C CZ  . ARG A 1 517 ? -10.016 5.851   35.231  1.00 59.64 517 A 1 
ATOM 4082 N NH1 . ARG A 1 517 ? -10.336 6.875   34.483  1.00 55.75 517 A 1 
ATOM 4083 N NH2 . ARG A 1 517 ? -10.257 5.930   36.506  1.00 52.71 517 A 1 
ATOM 4084 N N   . LYS A 1 518 ? -8.444  0.247   30.800  1.00 71.66 518 A 1 
ATOM 4085 C CA  . LYS A 1 518 ? -9.126  -1.052  30.913  1.00 70.38 518 A 1 
ATOM 4086 C C   . LYS A 1 518 ? -8.139  -2.229  30.912  1.00 67.89 518 A 1 
ATOM 4087 O O   . LYS A 1 518 ? -8.324  -3.184  31.665  1.00 64.71 518 A 1 
ATOM 4088 C CB  . LYS A 1 518 ? -10.158 -1.164  29.783  1.00 68.54 518 A 1 
ATOM 4089 C CG  . LYS A 1 518 ? -11.069 -2.386  29.956  1.00 63.53 518 A 1 
ATOM 4090 C CD  . LYS A 1 518 ? -12.124 -2.445  28.849  1.00 60.68 518 A 1 
ATOM 4091 C CE  . LYS A 1 518 ? -13.021 -3.667  29.068  1.00 52.59 518 A 1 
ATOM 4092 N NZ  . LYS A 1 518 ? -14.058 -3.791  28.013  1.00 46.43 518 A 1 
ATOM 4093 N N   . GLU A 1 519 ? -7.097  -2.171  30.081  1.00 69.23 519 A 1 
ATOM 4094 C CA  . GLU A 1 519 ? -6.037  -3.189  30.054  1.00 68.68 519 A 1 
ATOM 4095 C C   . GLU A 1 519 ? -5.203  -3.205  31.353  1.00 67.04 519 A 1 
ATOM 4096 O O   . GLU A 1 519 ? -4.762  -4.272  31.773  1.00 64.90 519 A 1 
ATOM 4097 C CB  . GLU A 1 519 ? -5.119  -2.964  28.839  1.00 67.76 519 A 1 
ATOM 4098 C CG  . GLU A 1 519 ? -5.753  -3.348  27.481  1.00 63.80 519 A 1 
ATOM 4099 C CD  . GLU A 1 519 ? -4.859  -3.009  26.265  1.00 62.04 519 A 1 
ATOM 4100 O OE1 . GLU A 1 519 ? -5.384  -2.908  25.128  1.00 56.29 519 A 1 
ATOM 4101 O OE2 . GLU A 1 519 ? -3.622  -2.855  26.422  1.00 58.75 519 A 1 
ATOM 4102 N N   . LEU A 1 520 ? -5.010  -2.061  32.002  1.00 68.75 520 A 1 
ATOM 4103 C CA  . LEU A 1 520 ? -4.325  -1.951  33.297  1.00 66.32 520 A 1 
ATOM 4104 C C   . LEU A 1 520 ? -5.175  -2.494  34.454  1.00 63.27 520 A 1 
ATOM 4105 O O   . LEU A 1 520 ? -4.659  -3.223  35.300  1.00 59.63 520 A 1 
ATOM 4106 C CB  . LEU A 1 520 ? -3.944  -0.479  33.544  1.00 65.71 520 A 1 
ATOM 4107 C CG  . LEU A 1 520 ? -2.788  0.036   32.669  1.00 63.24 520 A 1 
ATOM 4108 C CD1 . LEU A 1 520 ? -2.667  1.559   32.814  1.00 59.28 520 A 1 
ATOM 4109 C CD2 . LEU A 1 520 ? -1.462  -0.605  33.052  1.00 58.42 520 A 1 
ATOM 4110 N N   . ASP A 1 521 ? -6.485  -2.217  34.448  1.00 60.73 521 A 1 
ATOM 4111 C CA  . ASP A 1 521 ? -7.418  -2.718  35.469  1.00 58.76 521 A 1 
ATOM 4112 C C   . ASP A 1 521 ? -7.603  -4.245  35.395  1.00 56.98 521 A 1 
ATOM 4113 O O   . ASP A 1 521 ? -7.765  -4.909  36.420  1.00 52.30 521 A 1 
ATOM 4114 C CB  . ASP A 1 521 ? -8.772  -1.997  35.330  1.00 54.31 521 A 1 
ATOM 4115 C CG  . ASP A 1 521 ? -8.778  -0.539  35.829  1.00 48.59 521 A 1 
ATOM 4116 O OD1 . ASP A 1 521 ? -7.905  -0.180  36.651  1.00 44.61 521 A 1 
ATOM 4117 O OD2 . ASP A 1 521 ? -9.711  0.199   35.431  1.00 42.67 521 A 1 
ATOM 4118 N N   . MET A 1 522 ? -7.514  -4.843  34.193  1.00 31.96 522 A 1 
ATOM 4119 C CA  . MET A 1 522 ? -7.539  -6.305  34.016  1.00 31.45 522 A 1 
ATOM 4120 C C   . MET A 1 522 ? -6.232  -6.996  34.447  1.00 31.69 522 A 1 
ATOM 4121 O O   . MET A 1 522 ? -6.260  -8.185  34.775  1.00 30.55 522 A 1 
ATOM 4122 C CB  . MET A 1 522 ? -7.882  -6.660  32.561  1.00 28.48 522 A 1 
ATOM 4123 C CG  . MET A 1 522 ? -9.345  -6.334  32.218  1.00 25.56 522 A 1 
ATOM 4124 S SD  . MET A 1 522 ? -9.952  -6.966  30.624  1.00 23.48 522 A 1 
ATOM 4125 C CE  . MET A 1 522 ? -8.816  -6.176  29.462  1.00 22.52 522 A 1 
ATOM 4126 N N   . GLY A 1 523 ? -5.116  -6.273  34.484  1.00 35.85 523 A 1 
ATOM 4127 C CA  . GLY A 1 523 ? -3.803  -6.794  34.883  1.00 37.47 523 A 1 
ATOM 4128 C C   . GLY A 1 523 ? -3.523  -6.767  36.392  1.00 38.17 523 A 1 
ATOM 4129 O O   . GLY A 1 523 ? -2.562  -7.388  36.850  1.00 36.07 523 A 1 
ATOM 4130 N N   . SER A 1 524 ? -4.338  -6.083  37.200  1.00 33.01 524 A 1 
ATOM 4131 C CA  . SER A 1 524 ? -4.101  -5.920  38.634  1.00 34.65 524 A 1 
ATOM 4132 C C   . SER A 1 524 ? -4.713  -7.059  39.456  1.00 35.16 524 A 1 
ATOM 4133 O O   . SER A 1 524 ? -5.850  -6.997  39.927  1.00 33.77 524 A 1 
ATOM 4134 C CB  . SER A 1 524 ? -4.571  -4.542  39.098  1.00 32.10 524 A 1 
ATOM 4135 O OG  . SER A 1 524 ? -4.285  -4.369  40.476  1.00 28.92 524 A 1 
ATOM 4136 N N   . SER A 1 525 ? -3.929  -8.105  39.702  1.00 28.25 525 A 1 
ATOM 4137 C CA  . SER A 1 525 ? -4.236  -9.122  40.728  1.00 29.50 525 A 1 
ATOM 4138 C C   . SER A 1 525 ? -4.226  -8.556  42.160  1.00 29.98 525 A 1 
ATOM 4139 O O   . SER A 1 525 ? -4.749  -9.191  43.078  1.00 27.94 525 A 1 
ATOM 4140 C CB  . SER A 1 525 ? -3.248  -10.286 40.596  1.00 26.94 525 A 1 
ATOM 4141 O OG  . SER A 1 525 ? -1.917  -9.815  40.640  1.00 24.63 525 A 1 
ATOM 4142 N N   . TYR A 1 526 ? -3.699  -7.343  42.342  1.00 31.34 526 A 1 
ATOM 4143 C CA  . TYR A 1 526 ? -3.552  -6.699  43.649  1.00 32.60 526 A 1 
ATOM 4144 C C   . TYR A 1 526 ? -4.867  -6.137  44.224  1.00 33.49 526 A 1 
ATOM 4145 O O   . TYR A 1 526 ? -5.060  -6.133  45.439  1.00 31.73 526 A 1 
ATOM 4146 C CB  . TYR A 1 526 ? -2.463  -5.619  43.541  1.00 29.94 526 A 1 
ATOM 4147 C CG  . TYR A 1 526 ? -1.583  -5.546  44.770  1.00 27.18 526 A 1 
ATOM 4148 C CD1 . TYR A 1 526 ? -1.865  -4.629  45.801  1.00 24.36 526 A 1 
ATOM 4149 C CD2 . TYR A 1 526 ? -0.479  -6.414  44.889  1.00 23.65 526 A 1 
ATOM 4150 C CE1 . TYR A 1 526 ? -1.045  -4.580  46.944  1.00 22.17 526 A 1 
ATOM 4151 C CE2 . TYR A 1 526 ? 0.342   -6.370  46.031  1.00 22.39 526 A 1 
ATOM 4152 C CZ  . TYR A 1 526 ? 0.061   -5.448  47.058  1.00 22.46 526 A 1 
ATOM 4153 O OH  . TYR A 1 526 ? 0.854   -5.400  48.160  1.00 22.52 526 A 1 
ATOM 4154 N N   . THR A 1 527 ? -5.826  -5.737  43.381  1.00 39.28 527 A 1 
ATOM 4155 C CA  . THR A 1 527 ? -7.128  -5.207  43.842  1.00 41.17 527 A 1 
ATOM 4156 C C   . THR A 1 527 ? -8.132  -6.289  44.246  1.00 41.00 527 A 1 
ATOM 4157 O O   . THR A 1 527 ? -9.086  -5.998  44.960  1.00 39.44 527 A 1 
ATOM 4158 C CB  . THR A 1 527 ? -7.752  -4.263  42.801  1.00 40.95 527 A 1 
ATOM 4159 O OG1 . THR A 1 527 ? -7.624  -4.814  41.512  1.00 38.75 527 A 1 
ATOM 4160 C CG2 . THR A 1 527 ? -7.058  -2.906  42.791  1.00 38.61 527 A 1 
ATOM 4161 N N   . ARG A 1 528 ? -7.906  -7.566  43.871  1.00 28.90 528 A 1 
ATOM 4162 C CA  . ARG A 1 528 ? -8.769  -8.697  44.286  1.00 31.52 528 A 1 
ATOM 4163 C C   . ARG A 1 528 ? -8.500  -9.222  45.708  1.00 31.52 528 A 1 
ATOM 4164 O O   . ARG A 1 528 ? -9.324  -9.970  46.224  1.00 29.54 528 A 1 
ATOM 4165 C CB  . ARG A 1 528 ? -8.734  -9.813  43.225  1.00 29.27 528 A 1 
ATOM 4166 C CG  . ARG A 1 528 ? -9.781  -9.564  42.128  1.00 26.87 528 A 1 
ATOM 4167 C CD  . ARG A 1 528 ? -9.890  -10.732 41.131  1.00 25.22 528 A 1 
ATOM 4168 N NE  . ARG A 1 528 ? -9.002  -10.541 39.964  1.00 23.52 528 A 1 
ATOM 4169 C CZ  . ARG A 1 528 ? -8.811  -11.413 38.978  1.00 22.01 528 A 1 
ATOM 4170 N NH1 . ARG A 1 528 ? -9.318  -12.615 39.001  1.00 22.57 528 A 1 
ATOM 4171 N NH2 . ARG A 1 528 ? -8.090  -11.092 37.935  1.00 21.57 528 A 1 
ATOM 4172 N N   . ARG A 1 529 ? -7.403  -8.833  46.347  1.00 33.10 529 A 1 
ATOM 4173 C CA  . ARG A 1 529 ? -7.034  -9.313  47.700  1.00 36.42 529 A 1 
ATOM 4174 C C   . ARG A 1 529 ? -7.341  -8.338  48.847  1.00 35.10 529 A 1 
ATOM 4175 O O   . ARG A 1 529 ? -7.310  -8.759  49.995  1.00 33.25 529 A 1 
ATOM 4176 C CB  . ARG A 1 529 ? -5.573  -9.805  47.707  1.00 34.47 529 A 1 
ATOM 4177 C CG  . ARG A 1 529 ? -5.481  -11.261 48.191  1.00 32.23 529 A 1 
ATOM 4178 C CD  . ARG A 1 529 ? -4.029  -11.757 48.186  1.00 30.23 529 A 1 
ATOM 4179 N NE  . ARG A 1 529 ? -3.937  -13.194 48.523  1.00 27.36 529 A 1 
ATOM 4180 C CZ  . ARG A 1 529 ? -2.822  -13.902 48.641  1.00 25.49 529 A 1 
ATOM 4181 N NH1 . ARG A 1 529 ? -1.643  -13.366 48.493  1.00 24.71 529 A 1 
ATOM 4182 N NH2 . ARG A 1 529 ? -2.869  -15.176 48.918  1.00 24.69 529 A 1 
ATOM 4183 N N   . ALA A 1 530 ? -7.678  -7.093  48.545  1.00 38.13 530 A 1 
ATOM 4184 C CA  . ALA A 1 530 ? -7.962  -6.071  49.567  1.00 40.68 530 A 1 
ATOM 4185 C C   . ALA A 1 530 ? -9.460  -5.924  49.934  1.00 40.53 530 A 1 
ATOM 4186 O O   . ALA A 1 530 ? -9.815  -5.082  50.748  1.00 38.46 530 A 1 
ATOM 4187 C CB  . ALA A 1 530 ? -7.331  -4.752  49.113  1.00 39.26 530 A 1 
ATOM 4188 N N   . GLY A 1 531 ? -10.345 -6.740  49.340  1.00 37.51 531 A 1 
ATOM 4189 C CA  . GLY A 1 531 ? -11.805 -6.664  49.534  1.00 42.10 531 A 1 
ATOM 4190 C C   . GLY A 1 531 ? -12.425 -7.777  50.395  1.00 41.88 531 A 1 
ATOM 4191 O O   . GLY A 1 531 ? -13.640 -7.949  50.366  1.00 39.79 531 A 1 
ATOM 4192 N N   . LYS A 1 532 ? -11.622 -8.566  51.125  1.00 35.02 532 A 1 
ATOM 4193 C CA  . LYS A 1 532 ? -12.109 -9.518  52.141  1.00 40.67 532 A 1 
ATOM 4194 C C   . LYS A 1 532 ? -11.269 -9.395  53.413  1.00 39.20 532 A 1 
ATOM 4195 O O   . LYS A 1 532 ? -10.315 -10.145 53.606  1.00 36.67 532 A 1 
ATOM 4196 C CB  . LYS A 1 532 ? -12.140 -10.968 51.609  1.00 38.80 532 A 1 
ATOM 4197 C CG  . LYS A 1 532 ? -13.465 -11.325 50.927  1.00 36.32 532 A 1 
ATOM 4198 C CD  . LYS A 1 532 ? -13.509 -12.824 50.574  1.00 33.26 532 A 1 
ATOM 4199 C CE  . LYS A 1 532 ? -14.876 -13.195 49.991  1.00 29.41 532 A 1 
ATOM 4200 N NZ  . LYS A 1 532 ? -14.955 -14.638 49.637  1.00 26.16 532 A 1 
ATOM 4201 N N   . LYS A 1 533 ? -11.660 -8.468  54.256  1.00 31.75 533 A 1 
ATOM 4202 C CA  . LYS A 1 533 ? -11.578 -8.566  55.715  1.00 42.30 533 A 1 
ATOM 4203 C C   . LYS A 1 533 ? -12.742 -7.798  56.307  1.00 37.91 533 A 1 
ATOM 4204 O O   . LYS A 1 533 ? -12.999 -6.686  55.797  1.00 34.27 533 A 1 
ATOM 4205 C CB  . LYS A 1 533 ? -10.239 -8.081  56.276  1.00 39.79 533 A 1 
ATOM 4206 C CG  . LYS A 1 533 ? -9.389  -9.281  56.705  1.00 37.26 533 A 1 
ATOM 4207 C CD  . LYS A 1 533 ? -8.170  -8.838  57.504  1.00 34.91 533 A 1 
ATOM 4208 C CE  . LYS A 1 533 ? -7.379  -10.083 57.932  1.00 30.95 533 A 1 
ATOM 4209 N NZ  . LYS A 1 533 ? -6.221  -9.709  58.775  1.00 28.60 533 A 1 
ATOM 4210 O OXT . LYS A 1 533 ? -13.309 -8.377  57.268  1.00 38.89 533 A 1 
#
